REMARK ID 363326 DOMAINID 358812 MODEL 1 2022-07-09_00000142_1_19
MODEL     1
ATOM      1  N   MET A   1       1.619   1.975  -2.300  1.00  8.87           N  
ATOM      2  CA  MET A   1       1.358   0.810  -1.464  1.00  8.87           C  
ATOM      3  C   MET A   1       2.350   0.812  -0.308  1.00  8.87           C  
ATOM      4  O   MET A   1       3.516   0.459  -0.479  1.00  8.87           O  
ATOM      5  CB  MET A   1       1.486  -0.466  -2.302  1.00  8.87           C  
ATOM      6  CG  MET A   1       1.137  -1.768  -1.586  1.00  8.87           C  
ATOM      7  SD  MET A   1       1.359  -3.223  -2.654  1.00  8.87           S  
ATOM      8  CE  MET A   1       0.100  -2.995  -3.916  1.00  8.87           C  
ATOM      9 1H   MET A   1       0.804   2.180  -2.860  1.00  8.87           H  
ATOM     10 2H   MET A   1       1.831   2.767  -1.710  1.00  8.87           H  
ATOM     11 3H   MET A   1       2.406   1.786  -2.902  1.00  8.87           H  
ATOM     12  HA  MET A   1       0.352   0.880  -1.053  1.00  8.87           H  
ATOM     13 1HB  MET A   1       0.843  -0.388  -3.178  1.00  8.87           H  
ATOM     14 2HB  MET A   1       2.512  -0.557  -2.661  1.00  8.87           H  
ATOM     15 1HG  MET A   1       1.775  -1.882  -0.710  1.00  8.87           H  
ATOM     16 2HG  MET A   1       0.099  -1.742  -1.250  1.00  8.87           H  
ATOM     17 1HE  MET A   1       0.154  -3.805  -4.630  1.00  8.87           H  
ATOM     18 2HE  MET A   1      -0.890  -2.983  -3.453  1.00  8.87           H  
ATOM     19 3HE  MET A   1       0.269  -2.053  -4.433  1.00  8.87           H  
ATOM     20  N   ALA A   2       1.899   1.242   0.869  1.00  8.56           N  
ATOM     21  CA  ALA A   2       2.781   1.338   2.036  1.00  8.56           C  
ATOM     22  C   ALA A   2       2.027   1.132   3.339  1.00  8.56           C  
ATOM     23  O   ALA A   2       1.942   2.047   4.153  1.00  8.56           O  
ATOM     24  CB  ALA A   2       3.481   2.686   2.077  1.00  8.56           C  
ATOM     25  H   ALA A   2       0.930   1.511   0.975  1.00  8.56           H  
ATOM     26  HA  ALA A   2       3.532   0.552   1.956  1.00  8.56           H  
ATOM     27 1HB  ALA A   2       4.151   2.716   2.939  1.00  8.56           H  
ATOM     28 2HB  ALA A   2       4.060   2.828   1.164  1.00  8.56           H  
ATOM     29 3HB  ALA A   2       2.741   3.480   2.167  1.00  8.56           H  
ATOM     30  N   ALA A   3       1.444  -0.053   3.524  1.00  8.12           N  
ATOM     31  CA  ALA A   3       0.667  -0.335   4.738  1.00  8.12           C  
ATOM     32  C   ALA A   3       1.527  -0.164   5.995  1.00  8.12           C  
ATOM     33  O   ALA A   3       1.031   0.252   7.045  1.00  8.12           O  
ATOM     34  CB  ALA A   3       0.105  -1.746   4.691  1.00  8.12           C  
ATOM     35  H   ALA A   3       1.539  -0.767   2.816  1.00  8.12           H  
ATOM     36  HA  ALA A   3      -0.154   0.380   4.789  1.00  8.12           H  
ATOM     37 1HB  ALA A   3      -0.485  -1.929   5.589  1.00  8.12           H  
ATOM     38 2HB  ALA A   3      -0.527  -1.860   3.811  1.00  8.12           H  
ATOM     39 3HB  ALA A   3       0.924  -2.462   4.646  1.00  8.12           H  
ATOM     40  N   THR A   4       2.810  -0.502   5.876  1.00  7.53           N  
ATOM     41  CA  THR A   4       3.776  -0.363   6.955  1.00  7.53           C  
ATOM     42  C   THR A   4       5.036   0.375   6.477  1.00  7.53           C  
ATOM     43  O   THR A   4       6.014  -0.274   6.089  1.00  7.53           O  
ATOM     44  CB  THR A   4       4.176  -1.722   7.542  1.00  7.53           C  
ATOM     45  OG1 THR A   4       3.001  -2.425   7.980  1.00  7.53           O  
ATOM     46  CG2 THR A   4       5.134  -1.512   8.710  1.00  7.53           C  
ATOM     47  H   THR A   4       3.125  -0.846   4.982  1.00  7.53           H  
ATOM     48  HA  THR A   4       3.312   0.193   7.766  1.00  7.53           H  
ATOM     49  HB  THR A   4       4.673  -2.316   6.777  1.00  7.53           H  
ATOM     50  HG1 THR A   4       2.491  -1.862   8.576  1.00  7.53           H  
ATOM     51 1HG2 THR A   4       5.422  -2.479   9.123  1.00  7.53           H  
ATOM     52 2HG2 THR A   4       6.023  -0.990   8.361  1.00  7.53           H  
ATOM     53 3HG2 THR A   4       4.643  -0.920   9.479  1.00  7.53           H  
ATOM     54  N   PRO A   5       5.064   1.723   6.529  1.00  6.78           N  
ATOM     55  CA  PRO A   5       6.135   2.600   6.067  1.00  6.78           C  
ATOM     56  C   PRO A   5       7.490   2.313   6.713  1.00  6.78           C  
ATOM     57  O   PRO A   5       8.529   2.676   6.170  1.00  6.78           O  
ATOM     58  CB  PRO A   5       5.635   3.988   6.485  1.00  6.78           C  
ATOM     59  CG  PRO A   5       4.139   3.850   6.551  1.00  6.78           C  
ATOM     60  CD  PRO A   5       3.897   2.462   7.058  1.00  6.78           C  
ATOM     61  HA  PRO A   5       6.208   2.527   4.970  1.00  6.78           H  
ATOM     62 1HB  PRO A   5       6.082   4.270   7.452  1.00  6.78           H  
ATOM     63 2HB  PRO A   5       5.961   4.739   5.752  1.00  6.78           H  
ATOM     64 1HG  PRO A   5       3.708   4.620   7.206  1.00  6.78           H  
ATOM     65 2HG  PRO A   5       3.697   4.001   5.551  1.00  6.78           H  
ATOM     66 1HD  PRO A   5       3.875   2.441   8.157  1.00  6.78           H  
ATOM     67 2HD  PRO A   5       2.960   2.123   6.615  1.00  6.78           H  
ATOM     68  N   GLY A   6       7.481   1.660   7.876  1.00  5.90           N  
ATOM     69  CA  GLY A   6       8.710   1.345   8.591  1.00  5.90           C  
ATOM     70  C   GLY A   6       9.409   0.076   8.086  1.00  5.90           C  
ATOM     71  O   GLY A   6      10.451  -0.310   8.621  1.00  5.90           O  
ATOM     72  H   GLY A   6       6.605   1.379   8.285  1.00  5.90           H  
ATOM     73 1HA  GLY A   6       9.395   2.188   8.506  1.00  5.90           H  
ATOM     74 2HA  GLY A   6       8.485   1.234   9.651  1.00  5.90           H  
ATOM     75  N   THR A   7       8.842  -0.589   7.077  1.00  4.96           N  
ATOM     76  CA  THR A   7       9.446  -1.814   6.561  1.00  4.96           C  
ATOM     77  C   THR A   7      10.866  -1.562   6.057  1.00  4.96           C  
ATOM     78  O   THR A   7      11.100  -0.655   5.258  1.00  4.96           O  
ATOM     79  CB  THR A   7       8.615  -2.391   5.396  1.00  4.96           C  
ATOM     80  OG1 THR A   7       7.285  -2.643   5.840  1.00  4.96           O  
ATOM     81  CG2 THR A   7       9.230  -3.688   4.874  1.00  4.96           C  
ATOM     82  H   THR A   7       7.969  -0.256   6.667  1.00  4.96           H  
ATOM     83  HA  THR A   7       9.491  -2.548   7.365  1.00  4.96           H  
ATOM     84  HB  THR A   7       8.581  -1.661   4.588  1.00  4.96           H  
ATOM     85  HG1 THR A   7       6.810  -1.786   5.905  1.00  4.96           H  
ATOM     86 1HG2 THR A   7       8.626  -4.069   4.053  1.00  4.96           H  
ATOM     87 2HG2 THR A   7      10.242  -3.499   4.516  1.00  4.96           H  
ATOM     88 3HG2 THR A   7       9.262  -4.427   5.673  1.00  4.96           H  
ATOM     89  N   ARG A   8      11.812  -2.389   6.496  1.00  4.03           N  
ATOM     90  CA  ARG A   8      13.193  -2.253   6.045  1.00  4.03           C  
ATOM     91  C   ARG A   8      13.447  -3.149   4.839  1.00  4.03           C  
ATOM     92  O   ARG A   8      12.941  -4.271   4.783  1.00  4.03           O  
ATOM     93  CB  ARG A   8      14.159  -2.591   7.167  1.00  4.03           C  
ATOM     94  CG  ARG A   8      14.100  -1.631   8.351  1.00  4.03           C  
ATOM     95  CD  ARG A   8      15.067  -1.998   9.426  1.00  4.03           C  
ATOM     96  NE  ARG A   8      14.983  -1.088  10.562  1.00  4.03           N  
ATOM     97  CZ  ARG A   8      15.745  -1.167  11.672  1.00  4.03           C  
ATOM     98  NH1 ARG A   8      16.649  -2.115  11.789  1.00  4.03           N  
ATOM     99  NH2 ARG A   8      15.582  -0.288  12.646  1.00  4.03           N  
ATOM    100  H   ARG A   8      11.567  -3.111   7.156  1.00  4.03           H  
ATOM    101  HA  ARG A   8      13.362  -1.218   5.749  1.00  4.03           H  
ATOM    102 1HB  ARG A   8      13.947  -3.591   7.540  1.00  4.03           H  
ATOM    103 2HB  ARG A   8      15.179  -2.592   6.782  1.00  4.03           H  
ATOM    104 1HG  ARG A   8      14.339  -0.624   8.007  1.00  4.03           H  
ATOM    105 2HG  ARG A   8      13.091  -1.634   8.774  1.00  4.03           H  
ATOM    106 1HD  ARG A   8      14.851  -3.006   9.779  1.00  4.03           H  
ATOM    107 2HD  ARG A   8      16.082  -1.960   9.032  1.00  4.03           H  
ATOM    108  HE  ARG A   8      14.296  -0.344  10.513  1.00  4.03           H  
ATOM    109 1HH1 ARG A   8      16.775  -2.787  11.046  1.00  4.03           H  
ATOM    110 2HH1 ARG A   8      17.218  -2.170  12.622  1.00  4.03           H  
ATOM    111 1HH2 ARG A   8      14.888   0.441  12.558  1.00  4.03           H  
ATOM    112 2HH2 ARG A   8      16.151  -0.345  13.477  1.00  4.03           H  
ATOM    113  N   THR A   9      14.257  -2.664   3.902  1.00  3.20           N  
ATOM    114  CA  THR A   9      14.619  -3.412   2.698  1.00  3.20           C  
ATOM    115  C   THR A   9      16.153  -3.426   2.550  1.00  3.20           C  
ATOM    116  O   THR A   9      16.772  -2.365   2.631  1.00  3.20           O  
ATOM    117  CB  THR A   9      13.955  -2.708   1.481  1.00  3.20           C  
ATOM    118  OG1 THR A   9      12.540  -2.657   1.681  1.00  3.20           O  
ATOM    119  CG2 THR A   9      14.197  -3.436   0.215  1.00  3.20           C  
ATOM    120  H   THR A   9      14.629  -1.732   4.020  1.00  3.20           H  
ATOM    121  HA  THR A   9      14.264  -4.441   2.781  1.00  3.20           H  
ATOM    122  HB  THR A   9      14.356  -1.698   1.393  1.00  3.20           H  
ATOM    123  HG1 THR A   9      12.220  -3.539   1.902  1.00  3.20           H  
ATOM    124 1HG2 THR A   9      13.721  -2.915  -0.612  1.00  3.20           H  
ATOM    125 2HG2 THR A   9      15.257  -3.504   0.041  1.00  3.20           H  
ATOM    126 3HG2 THR A   9      13.773  -4.416   0.305  1.00  3.20           H  
ATOM    127  N   THR A  10      16.787  -4.596   2.347  1.00  2.49           N  
ATOM    128  CA  THR A  10      18.246  -4.573   2.179  1.00  2.49           C  
ATOM    129  C   THR A  10      18.513  -4.365   0.687  1.00  2.49           C  
ATOM    130  O   THR A  10      17.629  -4.666  -0.102  1.00  2.49           O  
ATOM    131  CB  THR A  10      18.882  -5.892   2.679  1.00  2.49           C  
ATOM    132  OG1 THR A  10      18.437  -6.978   1.864  1.00  2.49           O  
ATOM    133  CG2 THR A  10      18.470  -6.152   4.109  1.00  2.49           C  
ATOM    134  H   THR A  10      16.283  -5.497   2.290  1.00  2.49           H  
ATOM    135  HA  THR A  10      18.652  -3.743   2.752  1.00  2.49           H  
ATOM    136  HB  THR A  10      19.954  -5.835   2.635  1.00  2.49           H  
ATOM    137  HG1 THR A  10      17.473  -7.135   2.014  1.00  2.49           H  
ATOM    138 1HG2 THR A  10      18.915  -7.086   4.454  1.00  2.49           H  
ATOM    139 2HG2 THR A  10      18.808  -5.333   4.740  1.00  2.49           H  
ATOM    140 3HG2 THR A  10      17.380  -6.228   4.161  1.00  2.49           H  
ATOM    141  N   PRO A  11      19.707  -3.956   0.226  1.00  1.95           N  
ATOM    142  CA  PRO A  11      20.033  -3.841  -1.194  1.00  1.95           C  
ATOM    143  C   PRO A  11      19.681  -5.109  -1.990  1.00  1.95           C  
ATOM    144  O   PRO A  11      19.247  -5.037  -3.144  1.00  1.95           O  
ATOM    145  CB  PRO A  11      21.545  -3.603  -1.143  1.00  1.95           C  
ATOM    146  CG  PRO A  11      21.753  -2.865   0.172  1.00  1.95           C  
ATOM    147  CD  PRO A  11      20.784  -3.522   1.139  1.00  1.95           C  
ATOM    148  HA  PRO A  11      19.520  -2.963  -1.610  1.00  1.95           H  
ATOM    149 1HB  PRO A  11      22.083  -4.561  -1.195  1.00  1.95           H  
ATOM    150 2HB  PRO A  11      21.858  -3.012  -2.018  1.00  1.95           H  
ATOM    151 1HG  PRO A  11      22.804  -2.953   0.493  1.00  1.95           H  
ATOM    152 2HG  PRO A  11      21.550  -1.791   0.035  1.00  1.95           H  
ATOM    153 1HD  PRO A  11      21.272  -4.372   1.619  1.00  1.95           H  
ATOM    154 2HD  PRO A  11      20.426  -2.774   1.857  1.00  1.95           H  
ATOM    155  N   ALA A  12      19.823  -6.285  -1.363  1.00  1.54           N  
ATOM    156  CA  ALA A  12      19.464  -7.539  -2.024  1.00  1.54           C  
ATOM    157  C   ALA A  12      17.976  -7.559  -2.337  1.00  1.54           C  
ATOM    158  O   ALA A  12      17.534  -8.079  -3.370  1.00  1.54           O  
ATOM    159  CB  ALA A  12      19.805  -8.724  -1.145  1.00  1.54           C  
ATOM    160  H   ALA A  12      20.177  -6.320  -0.419  1.00  1.54           H  
ATOM    161  HA  ALA A  12      20.016  -7.605  -2.960  1.00  1.54           H  
ATOM    162 1HB  ALA A  12      19.537  -9.646  -1.660  1.00  1.54           H  
ATOM    163 2HB  ALA A  12      20.870  -8.722  -0.929  1.00  1.54           H  
ATOM    164 3HB  ALA A  12      19.242  -8.652  -0.211  1.00  1.54           H  
ATOM    165  N   ASP A  13      17.200  -6.969  -1.438  1.00  1.26           N  
ATOM    166  CA  ASP A  13      15.772  -6.983  -1.561  1.00  1.26           C  
ATOM    167  C   ASP A  13      15.381  -5.846  -2.465  1.00  1.26           C  
ATOM    168  O   ASP A  13      14.418  -5.970  -3.201  1.00  1.26           O  
ATOM    169  CB  ASP A  13      15.091  -6.794  -0.216  1.00  1.26           C  
ATOM    170  CG  ASP A  13      15.337  -7.853   0.804  1.00  1.26           C  
ATOM    171  OD1 ASP A  13      15.087  -9.024   0.554  1.00  1.26           O  
ATOM    172  OD2 ASP A  13      15.772  -7.454   1.890  1.00  1.26           O  
ATOM    173  H   ASP A  13      17.614  -6.479  -0.655  1.00  1.26           H  
ATOM    174  HA  ASP A  13      15.457  -7.922  -2.005  1.00  1.26           H  
ATOM    175 1HB  ASP A  13      15.454  -5.884   0.201  1.00  1.26           H  
ATOM    176 2HB  ASP A  13      14.015  -6.692  -0.369  1.00  1.26           H  
ATOM    177  N   GLU A  14      16.135  -4.741  -2.449  1.00  1.07           N  
ATOM    178  CA  GLU A  14      15.764  -3.630  -3.315  1.00  1.07           C  
ATOM    179  C   GLU A  14      15.839  -4.106  -4.760  1.00  1.07           C  
ATOM    180  O   GLU A  14      14.959  -3.810  -5.572  1.00  1.07           O  
ATOM    181  CB  GLU A  14      16.700  -2.418  -3.145  1.00  1.07           C  
ATOM    182  CG  GLU A  14      16.600  -1.649  -1.820  1.00  1.07           C  
ATOM    183  CD  GLU A  14      17.554  -0.470  -1.744  1.00  1.07           C  
ATOM    184  OE1 GLU A  14      18.372  -0.331  -2.624  1.00  1.07           O  
ATOM    185  OE2 GLU A  14      17.454   0.295  -0.813  1.00  1.07           O  
ATOM    186  H   GLU A  14      16.924  -4.677  -1.811  1.00  1.07           H  
ATOM    187  HA  GLU A  14      14.739  -3.331  -3.095  1.00  1.07           H  
ATOM    188 1HB  GLU A  14      17.728  -2.753  -3.249  1.00  1.07           H  
ATOM    189 2HB  GLU A  14      16.513  -1.708  -3.948  1.00  1.07           H  
ATOM    190 1HG  GLU A  14      15.580  -1.303  -1.671  1.00  1.07           H  
ATOM    191 2HG  GLU A  14      16.850  -2.330  -1.016  1.00  1.07           H  
ATOM    192  N   ALA A  15      16.870  -4.900  -5.068  1.00  0.94           N  
ATOM    193  CA  ALA A  15      17.022  -5.448  -6.406  1.00  0.94           C  
ATOM    194  C   ALA A  15      15.850  -6.360  -6.758  1.00  0.94           C  
ATOM    195  O   ALA A  15      15.282  -6.265  -7.853  1.00  0.94           O  
ATOM    196  CB  ALA A  15      18.321  -6.217  -6.491  1.00  0.94           C  
ATOM    197  H   ALA A  15      17.582  -5.090  -4.358  1.00  0.94           H  
ATOM    198  HA  ALA A  15      17.038  -4.621  -7.115  1.00  0.94           H  
ATOM    199 1HB  ALA A  15      18.449  -6.610  -7.496  1.00  0.94           H  
ATOM    200 2HB  ALA A  15      19.151  -5.550  -6.249  1.00  0.94           H  
ATOM    201 3HB  ALA A  15      18.301  -7.040  -5.775  1.00  0.94           H  
ATOM    202  N   ARG A  16      15.443  -7.206  -5.805  1.00  0.86           N  
ATOM    203  CA  ARG A  16      14.313  -8.091  -6.039  1.00  0.86           C  
ATOM    204  C   ARG A  16      13.023  -7.308  -6.220  1.00  0.86           C  
ATOM    205  O   ARG A  16      12.240  -7.608  -7.121  1.00  0.86           O  
ATOM    206  CB  ARG A  16      14.153  -9.048  -4.873  1.00  0.86           C  
ATOM    207  CG  ARG A  16      15.224 -10.126  -4.767  1.00  0.86           C  
ATOM    208  CD  ARG A  16      15.095 -10.900  -3.497  1.00  0.86           C  
ATOM    209  NE  ARG A  16      16.084 -11.958  -3.397  1.00  0.86           N  
ATOM    210  CZ  ARG A  16      16.528 -12.488  -2.235  1.00  0.86           C  
ATOM    211  NH1 ARG A  16      16.092 -12.026  -1.079  1.00  0.86           N  
ATOM    212  NH2 ARG A  16      17.409 -13.474  -2.258  1.00  0.86           N  
ATOM    213  H   ARG A  16      15.953  -7.269  -4.922  1.00  0.86           H  
ATOM    214  HA  ARG A  16      14.506  -8.665  -6.944  1.00  0.86           H  
ATOM    215 1HB  ARG A  16      14.160  -8.486  -3.946  1.00  0.86           H  
ATOM    216 2HB  ARG A  16      13.185  -9.542  -4.939  1.00  0.86           H  
ATOM    217 1HG  ARG A  16      15.131 -10.820  -5.602  1.00  0.86           H  
ATOM    218 2HG  ARG A  16      16.205  -9.661  -4.792  1.00  0.86           H  
ATOM    219 1HD  ARG A  16      15.229 -10.230  -2.648  1.00  0.86           H  
ATOM    220 2HD  ARG A  16      14.105 -11.353  -3.449  1.00  0.86           H  
ATOM    221  HE  ARG A  16      16.450 -12.341  -4.261  1.00  0.86           H  
ATOM    222 1HH1 ARG A  16      15.423 -11.257  -1.050  1.00  0.86           H  
ATOM    223 2HH1 ARG A  16      16.433 -12.421  -0.215  1.00  0.86           H  
ATOM    224 1HH2 ARG A  16      17.744 -13.833  -3.144  1.00  0.86           H  
ATOM    225 2HH2 ARG A  16      17.744 -13.872  -1.393  1.00  0.86           H  
ATOM    226  N   GLU A  17      12.829  -6.266  -5.413  1.00  0.81           N  
ATOM    227  CA  GLU A  17      11.618  -5.469  -5.490  1.00  0.81           C  
ATOM    228  C   GLU A  17      11.562  -4.751  -6.825  1.00  0.81           C  
ATOM    229  O   GLU A  17      10.488  -4.631  -7.415  1.00  0.81           O  
ATOM    230  CB  GLU A  17      11.526  -4.488  -4.307  1.00  0.81           C  
ATOM    231  CG  GLU A  17      11.265  -5.177  -2.939  1.00  0.81           C  
ATOM    232  CD  GLU A  17       9.924  -5.877  -2.818  1.00  0.81           C  
ATOM    233  OE1 GLU A  17       8.893  -5.261  -2.996  1.00  0.81           O  
ATOM    234  OE2 GLU A  17       9.937  -7.057  -2.558  1.00  0.81           O  
ATOM    235  H   GLU A  17      13.520  -6.048  -4.706  1.00  0.81           H  
ATOM    236  HA  GLU A  17      10.763  -6.139  -5.426  1.00  0.81           H  
ATOM    237 1HB  GLU A  17      12.466  -3.940  -4.221  1.00  0.81           H  
ATOM    238 2HB  GLU A  17      10.735  -3.761  -4.485  1.00  0.81           H  
ATOM    239 1HG  GLU A  17      12.028  -5.924  -2.772  1.00  0.81           H  
ATOM    240 2HG  GLU A  17      11.358  -4.432  -2.149  1.00  0.81           H  
ATOM    241  N   ALA A  18      12.714  -4.297  -7.329  1.00  0.78           N  
ATOM    242  CA  ALA A  18      12.743  -3.662  -8.633  1.00  0.78           C  
ATOM    243  C   ALA A  18      12.308  -4.656  -9.706  1.00  0.78           C  
ATOM    244  O   ALA A  18      11.513  -4.325 -10.590  1.00  0.78           O  
ATOM    245  CB  ALA A  18      14.137  -3.143  -8.934  1.00  0.78           C  
ATOM    246  H   ALA A  18      13.575  -4.377  -6.786  1.00  0.78           H  
ATOM    247  HA  ALA A  18      12.039  -2.831  -8.626  1.00  0.78           H  
ATOM    248 1HB  ALA A  18      14.142  -2.657  -9.905  1.00  0.78           H  
ATOM    249 2HB  ALA A  18      14.429  -2.429  -8.164  1.00  0.78           H  
ATOM    250 3HB  ALA A  18      14.839  -3.974  -8.938  1.00  0.78           H  
ATOM    251  N   ALA A  19      12.778  -5.909  -9.603  1.00  0.76           N  
ATOM    252  CA  ALA A  19      12.389  -6.927 -10.575  1.00  0.76           C  
ATOM    253  C   ALA A  19      10.880  -7.143 -10.536  1.00  0.76           C  
ATOM    254  O   ALA A  19      10.226  -7.271 -11.579  1.00  0.76           O  
ATOM    255  CB  ALA A  19      13.120  -8.233 -10.290  1.00  0.76           C  
ATOM    256  H   ALA A  19      13.444  -6.142  -8.861  1.00  0.76           H  
ATOM    257  HA  ALA A  19      12.658  -6.571 -11.568  1.00  0.76           H  
ATOM    258 1HB  ALA A  19      12.837  -8.979 -11.034  1.00  0.76           H  
ATOM    259 2HB  ALA A  19      14.195  -8.063 -10.333  1.00  0.76           H  
ATOM    260 3HB  ALA A  19      12.853  -8.593  -9.304  1.00  0.76           H  
ATOM    261  N   VAL A  20      10.328  -7.138  -9.324  1.00  0.74           N  
ATOM    262  CA  VAL A  20       8.906  -7.322  -9.109  1.00  0.74           C  
ATOM    263  C   VAL A  20       8.074  -6.178  -9.644  1.00  0.74           C  
ATOM    264  O   VAL A  20       7.060  -6.413 -10.300  1.00  0.74           O  
ATOM    265  CB  VAL A  20       8.604  -7.505  -7.623  1.00  0.74           C  
ATOM    266  CG1 VAL A  20       7.104  -7.484  -7.405  1.00  0.74           C  
ATOM    267  CG2 VAL A  20       9.173  -8.816  -7.159  1.00  0.74           C  
ATOM    268  H   VAL A  20      10.940  -7.039  -8.513  1.00  0.74           H  
ATOM    269  HA  VAL A  20       8.602  -8.231  -9.623  1.00  0.74           H  
ATOM    270  HB  VAL A  20       9.043  -6.694  -7.053  1.00  0.74           H  
ATOM    271 1HG1 VAL A  20       6.898  -7.632  -6.348  1.00  0.74           H  
ATOM    272 2HG1 VAL A  20       6.697  -6.525  -7.732  1.00  0.74           H  
ATOM    273 3HG1 VAL A  20       6.656  -8.262  -7.970  1.00  0.74           H  
ATOM    274 1HG2 VAL A  20       8.950  -8.922  -6.109  1.00  0.74           H  
ATOM    275 2HG2 VAL A  20       8.732  -9.624  -7.715  1.00  0.74           H  
ATOM    276 3HG2 VAL A  20      10.235  -8.836  -7.306  1.00  0.74           H  
ATOM    277  N   GLU A  21       8.495  -4.941  -9.388  1.00  0.72           N  
ATOM    278  CA  GLU A  21       7.743  -3.785  -9.855  1.00  0.72           C  
ATOM    279  C   GLU A  21       7.732  -3.731 -11.377  1.00  0.72           C  
ATOM    280  O   GLU A  21       6.691  -3.476 -11.990  1.00  0.72           O  
ATOM    281  CB  GLU A  21       8.358  -2.491  -9.301  1.00  0.72           C  
ATOM    282  CG  GLU A  21       7.614  -1.191  -9.687  1.00  0.72           C  
ATOM    283  CD  GLU A  21       6.233  -1.057  -9.069  1.00  0.72           C  
ATOM    284  OE1 GLU A  21       5.970  -1.702  -8.076  1.00  0.72           O  
ATOM    285  OE2 GLU A  21       5.441  -0.311  -9.592  1.00  0.72           O  
ATOM    286  H   GLU A  21       9.339  -4.805  -8.834  1.00  0.72           H  
ATOM    287  HA  GLU A  21       6.716  -3.874  -9.505  1.00  0.72           H  
ATOM    288 1HB  GLU A  21       8.398  -2.550  -8.213  1.00  0.72           H  
ATOM    289 2HB  GLU A  21       9.387  -2.407  -9.657  1.00  0.72           H  
ATOM    290 1HG  GLU A  21       8.220  -0.341  -9.375  1.00  0.72           H  
ATOM    291 2HG  GLU A  21       7.524  -1.155 -10.773  1.00  0.72           H  
ATOM    292  N   LYS A  22       8.876  -4.021 -12.002  1.00  0.70           N  
ATOM    293  CA  LYS A  22       8.939  -4.005 -13.454  1.00  0.70           C  
ATOM    294  C   LYS A  22       8.034  -5.088 -14.030  1.00  0.70           C  
ATOM    295  O   LYS A  22       7.356  -4.879 -15.039  1.00  0.70           O  
ATOM    296  CB  LYS A  22      10.380  -4.210 -13.919  1.00  0.70           C  
ATOM    297  CG  LYS A  22      11.307  -3.025 -13.647  1.00  0.70           C  
ATOM    298  CD  LYS A  22      12.732  -3.329 -14.080  1.00  0.70           C  
ATOM    299  CE  LYS A  22      13.666  -2.165 -13.785  1.00  0.70           C  
ATOM    300  NZ  LYS A  22      15.070  -2.462 -14.196  1.00  0.70           N  
ATOM    301  H   LYS A  22       9.721  -4.228 -11.463  1.00  0.70           H  
ATOM    302  HA  LYS A  22       8.583  -3.038 -13.809  1.00  0.70           H  
ATOM    303 1HB  LYS A  22      10.799  -5.080 -13.402  1.00  0.70           H  
ATOM    304 2HB  LYS A  22      10.394  -4.423 -14.986  1.00  0.70           H  
ATOM    305 1HG  LYS A  22      10.950  -2.154 -14.195  1.00  0.70           H  
ATOM    306 2HG  LYS A  22      11.295  -2.790 -12.584  1.00  0.70           H  
ATOM    307 1HD  LYS A  22      13.084  -4.211 -13.538  1.00  0.70           H  
ATOM    308 2HD  LYS A  22      12.753  -3.546 -15.147  1.00  0.70           H  
ATOM    309 1HE  LYS A  22      13.319  -1.284 -14.320  1.00  0.70           H  
ATOM    310 2HE  LYS A  22      13.649  -1.959 -12.713  1.00  0.70           H  
ATOM    311 1HZ  LYS A  22      15.659  -1.669 -13.984  1.00  0.70           H  
ATOM    312 2HZ  LYS A  22      15.403  -3.273 -13.694  1.00  0.70           H  
ATOM    313 3HZ  LYS A  22      15.098  -2.645 -15.189  1.00  0.70           H  
ATOM    314  N   ALA A  23       8.014  -6.256 -13.382  1.00  0.69           N  
ATOM    315  CA  ALA A  23       7.158  -7.341 -13.819  1.00  0.69           C  
ATOM    316  C   ALA A  23       5.681  -6.992 -13.654  1.00  0.69           C  
ATOM    317  O   ALA A  23       4.901  -7.091 -14.593  1.00  0.69           O  
ATOM    318  CB  ALA A  23       7.479  -8.580 -13.008  1.00  0.69           C  
ATOM    319  H   ALA A  23       8.623  -6.409 -12.577  1.00  0.69           H  
ATOM    320  HA  ALA A  23       7.349  -7.527 -14.875  1.00  0.69           H  
ATOM    321 1HB  ALA A  23       6.861  -9.388 -13.329  1.00  0.69           H  
ATOM    322 2HB  ALA A  23       8.527  -8.836 -13.148  1.00  0.69           H  
ATOM    323 3HB  ALA A  23       7.300  -8.382 -11.963  1.00  0.69           H  
ATOM    324  N   LEU A  24       5.315  -6.474 -12.487  1.00  0.68           N  
ATOM    325  CA  LEU A  24       3.926  -6.177 -12.161  1.00  0.68           C  
ATOM    326  C   LEU A  24       3.339  -5.129 -13.088  1.00  0.68           C  
ATOM    327  O   LEU A  24       2.219  -5.276 -13.578  1.00  0.68           O  
ATOM    328  CB  LEU A  24       3.838  -5.728 -10.701  1.00  0.68           C  
ATOM    329  CG  LEU A  24       2.450  -5.414 -10.120  1.00  0.68           C  
ATOM    330  CD1 LEU A  24       1.556  -6.631 -10.226  1.00  0.68           C  
ATOM    331  CD2 LEU A  24       2.633  -5.045  -8.651  1.00  0.68           C  
ATOM    332  H   LEU A  24       6.014  -6.345 -11.763  1.00  0.68           H  
ATOM    333  HA  LEU A  24       3.354  -7.092 -12.269  1.00  0.68           H  
ATOM    334 1HB  LEU A  24       4.288  -6.501 -10.082  1.00  0.68           H  
ATOM    335 2HB  LEU A  24       4.448  -4.825 -10.593  1.00  0.68           H  
ATOM    336  HG  LEU A  24       1.989  -4.588 -10.665  1.00  0.68           H  
ATOM    337 1HD1 LEU A  24       0.576  -6.410  -9.792  1.00  0.68           H  
ATOM    338 2HD1 LEU A  24       1.434  -6.907 -11.269  1.00  0.68           H  
ATOM    339 3HD1 LEU A  24       2.022  -7.431  -9.685  1.00  0.68           H  
ATOM    340 1HD2 LEU A  24       1.666  -4.822  -8.203  1.00  0.68           H  
ATOM    341 2HD2 LEU A  24       3.093  -5.880  -8.123  1.00  0.68           H  
ATOM    342 3HD2 LEU A  24       3.280  -4.174  -8.590  1.00  0.68           H  
ATOM    343  N   ALA A  25       4.120  -4.092 -13.372  1.00  0.67           N  
ATOM    344  CA  ALA A  25       3.711  -2.999 -14.241  1.00  0.67           C  
ATOM    345  C   ALA A  25       3.334  -3.481 -15.642  1.00  0.67           C  
ATOM    346  O   ALA A  25       2.573  -2.820 -16.347  1.00  0.67           O  
ATOM    347  CB  ALA A  25       4.838  -1.989 -14.352  1.00  0.67           C  
ATOM    348  H   ALA A  25       5.042  -4.031 -12.937  1.00  0.67           H  
ATOM    349  HA  ALA A  25       2.838  -2.524 -13.797  1.00  0.67           H  
ATOM    350 1HB  ALA A  25       4.526  -1.158 -14.979  1.00  0.67           H  
ATOM    351 2HB  ALA A  25       5.096  -1.623 -13.355  1.00  0.67           H  
ATOM    352 3HB  ALA A  25       5.710  -2.479 -14.795  1.00  0.67           H  
ATOM    353  N   ALA A  26       3.934  -4.586 -16.079  1.00  0.66           N  
ATOM    354  CA  ALA A  26       3.719  -5.135 -17.402  1.00  0.66           C  
ATOM    355  C   ALA A  26       2.515  -6.082 -17.470  1.00  0.66           C  
ATOM    356  O   ALA A  26       2.203  -6.610 -18.541  1.00  0.66           O  
ATOM    357  CB  ALA A  26       4.972  -5.859 -17.832  1.00  0.66           C  
ATOM    358  H   ALA A  26       4.528  -5.127 -15.450  1.00  0.66           H  
ATOM    359  HA  ALA A  26       3.530  -4.307 -18.083  1.00  0.66           H  
ATOM    360 1HB  ALA A  26       4.849  -6.258 -18.836  1.00  0.66           H  
ATOM    361 2HB  ALA A  26       5.819  -5.174 -17.808  1.00  0.66           H  
ATOM    362 3HB  ALA A  26       5.140  -6.655 -17.138  1.00  0.66           H  
ATOM    363  N   LEU A  27       1.850  -6.330 -16.344  1.00  0.66           N  
ATOM    364  CA  LEU A  27       0.746  -7.278 -16.339  1.00  0.66           C  
ATOM    365  C   LEU A  27      -0.628  -6.652 -16.487  1.00  0.66           C  
ATOM    366  O   LEU A  27      -0.924  -5.614 -15.895  1.00  0.66           O  
ATOM    367  CB  LEU A  27       0.760  -8.057 -15.030  1.00  0.66           C  
ATOM    368  CG  LEU A  27       1.955  -8.866 -14.786  1.00  0.66           C  
ATOM    369  CD1 LEU A  27       1.855  -9.495 -13.434  1.00  0.66           C  
ATOM    370  CD2 LEU A  27       2.035  -9.884 -15.856  1.00  0.66           C  
ATOM    371  H   LEU A  27       2.110  -5.869 -15.471  1.00  0.66           H  
ATOM    372  HA  LEU A  27       0.892  -7.973 -17.164  1.00  0.66           H  
ATOM    373 1HB  LEU A  27       0.666  -7.351 -14.206  1.00  0.66           H  
ATOM    374 2HB  LEU A  27      -0.102  -8.724 -15.018  1.00  0.66           H  
ATOM    375  HG  LEU A  27       2.827  -8.242 -14.804  1.00  0.66           H  
ATOM    376 1HD1 LEU A  27       2.738 -10.087 -13.251  1.00  0.66           H  
ATOM    377 2HD1 LEU A  27       1.775  -8.731 -12.680  1.00  0.66           H  
ATOM    378 3HD1 LEU A  27       0.970 -10.121 -13.409  1.00  0.66           H  
ATOM    379 1HD2 LEU A  27       2.882 -10.515 -15.724  1.00  0.66           H  
ATOM    380 2HD2 LEU A  27       1.157 -10.473 -15.805  1.00  0.66           H  
ATOM    381 3HD2 LEU A  27       2.101  -9.396 -16.830  1.00  0.66           H  
ATOM    382  N   ASP A  28      -1.496  -7.317 -17.247  1.00  0.65           N  
ATOM    383  CA  ASP A  28      -2.881  -6.883 -17.331  1.00  0.65           C  
ATOM    384  C   ASP A  28      -3.686  -7.584 -16.237  1.00  0.65           C  
ATOM    385  O   ASP A  28      -3.143  -8.426 -15.520  1.00  0.65           O  
ATOM    386  CB  ASP A  28      -3.442  -7.146 -18.737  1.00  0.65           C  
ATOM    387  CG  ASP A  28      -3.599  -8.629 -19.130  1.00  0.65           C  
ATOM    388  OD1 ASP A  28      -3.610  -9.484 -18.260  1.00  0.65           O  
ATOM    389  OD2 ASP A  28      -3.692  -8.891 -20.311  1.00  0.65           O  
ATOM    390  H   ASP A  28      -1.192  -8.139 -17.748  1.00  0.65           H  
ATOM    391  HA  ASP A  28      -2.924  -5.808 -17.151  1.00  0.65           H  
ATOM    392 1HB  ASP A  28      -4.415  -6.668 -18.827  1.00  0.65           H  
ATOM    393 2HB  ASP A  28      -2.789  -6.669 -19.472  1.00  0.65           H  
ATOM    394  N   LEU A  29      -4.987  -7.316 -16.156  1.00  0.65           N  
ATOM    395  CA  LEU A  29      -5.800  -7.910 -15.095  1.00  0.65           C  
ATOM    396  C   LEU A  29      -5.838  -9.437 -15.090  1.00  0.65           C  
ATOM    397  O   LEU A  29      -5.695 -10.059 -14.031  1.00  0.65           O  
ATOM    398  CB  LEU A  29      -7.222  -7.356 -15.158  1.00  0.65           C  
ATOM    399  CG  LEU A  29      -8.184  -7.950 -14.159  1.00  0.65           C  
ATOM    400  CD1 LEU A  29      -7.666  -7.691 -12.811  1.00  0.65           C  
ATOM    401  CD2 LEU A  29      -9.560  -7.332 -14.331  1.00  0.65           C  
ATOM    402  H   LEU A  29      -5.405  -6.653 -16.790  1.00  0.65           H  
ATOM    403  HA  LEU A  29      -5.368  -7.596 -14.145  1.00  0.65           H  
ATOM    404 1HB  LEU A  29      -7.187  -6.278 -14.988  1.00  0.65           H  
ATOM    405 2HB  LEU A  29      -7.625  -7.540 -16.154  1.00  0.65           H  
ATOM    406  HG  LEU A  29      -8.242  -9.024 -14.305  1.00  0.65           H  
ATOM    407 1HD1 LEU A  29      -8.330  -8.127 -12.074  1.00  0.65           H  
ATOM    408 2HD1 LEU A  29      -6.688  -8.146 -12.746  1.00  0.65           H  
ATOM    409 3HD1 LEU A  29      -7.585  -6.617 -12.644  1.00  0.65           H  
ATOM    410 1HD2 LEU A  29     -10.237  -7.757 -13.610  1.00  0.65           H  
ATOM    411 2HD2 LEU A  29      -9.499  -6.255 -14.177  1.00  0.65           H  
ATOM    412 3HD2 LEU A  29      -9.924  -7.535 -15.331  1.00  0.65           H  
ATOM    413  N   ASP A  30      -6.068 -10.051 -16.250  1.00  0.64           N  
ATOM    414  CA  ASP A  30      -6.157 -11.502 -16.273  1.00  0.64           C  
ATOM    415  C   ASP A  30      -4.835 -12.132 -15.860  1.00  0.64           C  
ATOM    416  O   ASP A  30      -4.822 -13.111 -15.112  1.00  0.64           O  
ATOM    417  CB  ASP A  30      -6.513 -12.008 -17.670  1.00  0.64           C  
ATOM    418  CG  ASP A  30      -7.952 -11.711 -18.099  1.00  0.64           C  
ATOM    419  OD1 ASP A  30      -8.754 -11.344 -17.269  1.00  0.64           O  
ATOM    420  OD2 ASP A  30      -8.237 -11.860 -19.260  1.00  0.64           O  
ATOM    421  H   ASP A  30      -6.147  -9.517 -17.104  1.00  0.64           H  
ATOM    422  HA  ASP A  30      -6.925 -11.815 -15.570  1.00  0.64           H  
ATOM    423 1HB  ASP A  30      -5.829 -11.547 -18.394  1.00  0.64           H  
ATOM    424 2HB  ASP A  30      -6.351 -13.082 -17.712  1.00  0.64           H  
ATOM    425  N   ALA A  31      -3.717 -11.568 -16.328  1.00  0.64           N  
ATOM    426  CA  ALA A  31      -2.410 -12.113 -15.991  1.00  0.64           C  
ATOM    427  C   ALA A  31      -2.155 -12.025 -14.496  1.00  0.64           C  
ATOM    428  O   ALA A  31      -1.653 -12.973 -13.881  1.00  0.64           O  
ATOM    429  CB  ALA A  31      -1.339 -11.389 -16.762  1.00  0.64           C  
ATOM    430  H   ALA A  31      -3.771 -10.748 -16.948  1.00  0.64           H  
ATOM    431  HA  ALA A  31      -2.399 -13.161 -16.271  1.00  0.64           H  
ATOM    432 1HB  ALA A  31      -0.390 -11.823 -16.543  1.00  0.64           H  
ATOM    433 2HB  ALA A  31      -1.539 -11.479 -17.828  1.00  0.64           H  
ATOM    434 3HB  ALA A  31      -1.348 -10.335 -16.484  1.00  0.64           H  
ATOM    435  N   LYS A  32      -2.570 -10.913 -13.890  1.00  0.64           N  
ATOM    436  CA  LYS A  32      -2.393 -10.748 -12.461  1.00  0.64           C  
ATOM    437  C   LYS A  32      -3.201 -11.806 -11.731  1.00  0.64           C  
ATOM    438  O   LYS A  32      -2.733 -12.424 -10.777  1.00  0.64           O  
ATOM    439  CB  LYS A  32      -2.866  -9.364 -12.049  1.00  0.64           C  
ATOM    440  CG  LYS A  32      -1.998  -8.223 -12.477  1.00  0.64           C  
ATOM    441  CD  LYS A  32      -2.621  -6.910 -12.052  1.00  0.64           C  
ATOM    442  CE  LYS A  32      -1.895  -5.729 -12.667  1.00  0.64           C  
ATOM    443  NZ  LYS A  32      -2.467  -4.427 -12.232  1.00  0.64           N  
ATOM    444  H   LYS A  32      -2.978 -10.152 -14.441  1.00  0.64           H  
ATOM    445  HA  LYS A  32      -1.341 -10.875 -12.214  1.00  0.64           H  
ATOM    446 1HB  LYS A  32      -3.826  -9.181 -12.522  1.00  0.64           H  
ATOM    447 2HB  LYS A  32      -3.026  -9.314 -10.996  1.00  0.64           H  
ATOM    448 1HG  LYS A  32      -1.017  -8.315 -12.008  1.00  0.64           H  
ATOM    449 2HG  LYS A  32      -1.865  -8.229 -13.538  1.00  0.64           H  
ATOM    450 1HD  LYS A  32      -3.665  -6.882 -12.370  1.00  0.64           H  
ATOM    451 2HD  LYS A  32      -2.590  -6.814 -10.961  1.00  0.64           H  
ATOM    452 1HE  LYS A  32      -0.841  -5.766 -12.390  1.00  0.64           H  
ATOM    453 2HE  LYS A  32      -1.983  -5.803 -13.736  1.00  0.64           H  
ATOM    454 1HZ  LYS A  32      -1.961  -3.676 -12.653  1.00  0.64           H  
ATOM    455 2HZ  LYS A  32      -3.467  -4.322 -12.460  1.00  0.64           H  
ATOM    456 3HZ  LYS A  32      -2.359  -4.380 -11.226  1.00  0.64           H  
ATOM    457  N   ALA A  33      -4.424 -12.044 -12.199  1.00  0.64           N  
ATOM    458  CA  ALA A  33      -5.260 -13.063 -11.599  1.00  0.64           C  
ATOM    459  C   ALA A  33      -4.653 -14.464 -11.782  1.00  0.64           C  
ATOM    460  O   ALA A  33      -4.680 -15.277 -10.855  1.00  0.64           O  
ATOM    461  CB  ALA A  33      -6.646 -12.990 -12.190  1.00  0.64           C  
ATOM    462  H   ALA A  33      -4.783 -11.494 -12.982  1.00  0.64           H  
ATOM    463  HA  ALA A  33      -5.323 -12.862 -10.531  1.00  0.64           H  
ATOM    464 1HB  ALA A  33      -7.280 -13.725 -11.719  1.00  0.64           H  
ATOM    465 2HB  ALA A  33      -7.059 -11.995 -12.024  1.00  0.64           H  
ATOM    466 3HB  ALA A  33      -6.598 -13.187 -13.258  1.00  0.64           H  
ATOM    467  N   ARG A  34      -4.061 -14.748 -12.962  1.00  0.64           N  
ATOM    468  CA  ARG A  34      -3.465 -16.071 -13.221  1.00  0.64           C  
ATOM    469  C   ARG A  34      -2.324 -16.365 -12.264  1.00  0.64           C  
ATOM    470  O   ARG A  34      -2.197 -17.484 -11.758  1.00  0.64           O  
ATOM    471  CB  ARG A  34      -2.936 -16.222 -14.646  1.00  0.64           C  
ATOM    472  CG  ARG A  34      -3.999 -16.341 -15.736  1.00  0.64           C  
ATOM    473  CD  ARG A  34      -3.428 -16.831 -17.042  1.00  0.64           C  
ATOM    474  NE  ARG A  34      -2.449 -15.923 -17.656  1.00  0.64           N  
ATOM    475  CZ  ARG A  34      -2.751 -14.913 -18.500  1.00  0.64           C  
ATOM    476  NH1 ARG A  34      -4.002 -14.664 -18.811  1.00  0.64           N  
ATOM    477  NH2 ARG A  34      -1.784 -14.173 -19.021  1.00  0.64           N  
ATOM    478  H   ARG A  34      -4.068 -14.049 -13.701  1.00  0.64           H  
ATOM    479  HA  ARG A  34      -4.236 -16.825 -13.072  1.00  0.64           H  
ATOM    480 1HB  ARG A  34      -2.316 -15.360 -14.888  1.00  0.64           H  
ATOM    481 2HB  ARG A  34      -2.302 -17.104 -14.704  1.00  0.64           H  
ATOM    482 1HG  ARG A  34      -4.766 -17.041 -15.409  1.00  0.64           H  
ATOM    483 2HG  ARG A  34      -4.448 -15.374 -15.910  1.00  0.64           H  
ATOM    484 1HD  ARG A  34      -2.937 -17.789 -16.873  1.00  0.64           H  
ATOM    485 2HD  ARG A  34      -4.245 -16.970 -17.748  1.00  0.64           H  
ATOM    486  HE  ARG A  34      -1.470 -16.077 -17.445  1.00  0.64           H  
ATOM    487 1HH1 ARG A  34      -4.743 -15.229 -18.417  1.00  0.64           H  
ATOM    488 2HH1 ARG A  34      -4.224 -13.904 -19.442  1.00  0.64           H  
ATOM    489 1HH2 ARG A  34      -0.809 -14.366 -18.797  1.00  0.64           H  
ATOM    490 2HH2 ARG A  34      -2.007 -13.417 -19.656  1.00  0.64           H  
ATOM    491  N   LEU A  35      -1.545 -15.340 -11.938  1.00  0.67           N  
ATOM    492  CA  LEU A  35      -0.437 -15.485 -11.001  1.00  0.67           C  
ATOM    493  C   LEU A  35      -0.871 -15.921  -9.630  1.00  0.67           C  
ATOM    494  O   LEU A  35      -0.052 -16.408  -8.849  1.00  0.67           O  
ATOM    495  CB  LEU A  35       0.326 -14.178 -10.841  1.00  0.67           C  
ATOM    496  CG  LEU A  35       1.165 -13.809 -11.964  1.00  0.67           C  
ATOM    497  CD1 LEU A  35       1.696 -12.471 -11.802  1.00  0.67           C  
ATOM    498  CD2 LEU A  35       2.284 -14.710 -11.979  1.00  0.67           C  
ATOM    499  H   LEU A  35      -1.698 -14.438 -12.397  1.00  0.67           H  
ATOM    500  HA  LEU A  35       0.241 -16.234 -11.396  1.00  0.67           H  
ATOM    501 1HB  LEU A  35      -0.395 -13.378 -10.691  1.00  0.67           H  
ATOM    502 2HB  LEU A  35       0.954 -14.242  -9.950  1.00  0.67           H  
ATOM    503  HG  LEU A  35       0.591 -13.861 -12.887  1.00  0.67           H  
ATOM    504 1HD1 LEU A  35       2.337 -12.249 -12.641  1.00  0.67           H  
ATOM    505 2HD1 LEU A  35       0.877 -11.767 -11.759  1.00  0.67           H  
ATOM    506 3HD1 LEU A  35       2.278 -12.437 -10.892  1.00  0.67           H  
ATOM    507 1HD2 LEU A  35       2.904 -14.421 -12.792  1.00  0.67           H  
ATOM    508 2HD2 LEU A  35       2.835 -14.623 -11.047  1.00  0.67           H  
ATOM    509 3HD2 LEU A  35       1.938 -15.741 -12.104  1.00  0.67           H  
ATOM    510  N   LEU A  36      -2.134 -15.726  -9.297  1.00  0.71           N  
ATOM    511  CA  LEU A  36      -2.553 -16.083  -7.980  1.00  0.71           C  
ATOM    512  C   LEU A  36      -3.179 -17.483  -7.938  1.00  0.71           C  
ATOM    513  O   LEU A  36      -3.703 -17.912  -6.910  1.00  0.71           O  
ATOM    514  CB  LEU A  36      -3.503 -15.037  -7.443  1.00  0.71           C  
ATOM    515  CG  LEU A  36      -2.917 -13.656  -7.384  1.00  0.71           C  
ATOM    516  CD1 LEU A  36      -3.871 -12.771  -6.751  1.00  0.71           C  
ATOM    517  CD2 LEU A  36      -1.611 -13.672  -6.705  1.00  0.71           C  
ATOM    518  H   LEU A  36      -2.822 -15.362  -9.957  1.00  0.71           H  
ATOM    519  HA  LEU A  36      -1.680 -16.052  -7.353  1.00  0.71           H  
ATOM    520 1HB  LEU A  36      -4.375 -14.994  -8.094  1.00  0.71           H  
ATOM    521 2HB  LEU A  36      -3.816 -15.315  -6.461  1.00  0.71           H  
ATOM    522  HG  LEU A  36      -2.770 -13.292  -8.400  1.00  0.71           H  
ATOM    523 1HD1 LEU A  36      -3.451 -11.783  -6.744  1.00  0.71           H  
ATOM    524 2HD1 LEU A  36      -4.770 -12.787  -7.307  1.00  0.71           H  
ATOM    525 3HD1 LEU A  36      -4.056 -13.108  -5.731  1.00  0.71           H  
ATOM    526 1HD2 LEU A  36      -1.228 -12.689  -6.693  1.00  0.71           H  
ATOM    527 2HD2 LEU A  36      -1.700 -14.020  -5.697  1.00  0.71           H  
ATOM    528 3HD2 LEU A  36      -0.958 -14.313  -7.258  1.00  0.71           H  
ATOM    529  N   SER A  37      -3.126 -18.210  -9.050  1.00  0.76           N  
ATOM    530  CA  SER A  37      -3.726 -19.536  -9.056  1.00  0.76           C  
ATOM    531  C   SER A  37      -2.693 -20.666  -9.160  1.00  0.76           C  
ATOM    532  O   SER A  37      -1.669 -20.553  -9.835  1.00  0.76           O  
ATOM    533  CB  SER A  37      -4.654 -19.612 -10.238  1.00  0.76           C  
ATOM    534  OG  SER A  37      -3.931 -19.521 -11.448  1.00  0.76           O  
ATOM    535  H   SER A  37      -2.694 -17.846  -9.898  1.00  0.76           H  
ATOM    536  HA  SER A  37      -4.296 -19.675  -8.138  1.00  0.76           H  
ATOM    537 1HB  SER A  37      -5.210 -20.523 -10.199  1.00  0.76           H  
ATOM    538 2HB  SER A  37      -5.368 -18.792 -10.182  1.00  0.76           H  
ATOM    539  HG  SER A  37      -3.279 -18.794 -11.330  1.00  0.76           H  
ATOM    540  N   GLY A  38      -3.013 -21.814  -8.583  1.00  0.83           N  
ATOM    541  CA  GLY A  38      -2.141 -22.979  -8.675  1.00  0.83           C  
ATOM    542  C   GLY A  38      -2.332 -23.763  -9.952  1.00  0.83           C  
ATOM    543  O   GLY A  38      -2.944 -24.824  -9.912  1.00  0.83           O  
ATOM    544  H   GLY A  38      -3.877 -21.899  -8.026  1.00  0.83           H  
ATOM    545 1HA  GLY A  38      -1.103 -22.661  -8.592  1.00  0.83           H  
ATOM    546 2HA  GLY A  38      -2.331 -23.641  -7.847  1.00  0.83           H  
ATOM    547  N   GLN A  39      -1.819 -23.274 -11.087  1.00  0.88           N  
ATOM    548  CA  GLN A  39      -1.990 -23.918 -12.425  1.00  0.88           C  
ATOM    549  C   GLN A  39      -2.163 -25.455 -12.399  1.00  0.88           C  
ATOM    550  O   GLN A  39      -2.939 -26.002 -13.186  1.00  0.88           O  
ATOM    551  CB  GLN A  39      -0.819 -23.586 -13.344  1.00  0.88           C  
ATOM    552  CG  GLN A  39      -0.928 -24.204 -14.717  1.00  0.88           C  
ATOM    553  CD  GLN A  39       0.204 -23.800 -15.655  1.00  0.88           C  
ATOM    554  OE1 GLN A  39       1.390 -23.872 -15.320  1.00  0.88           O  
ATOM    555  NE2 GLN A  39      -0.168 -23.366 -16.856  1.00  0.88           N  
ATOM    556  H   GLN A  39      -1.338 -22.384 -10.989  1.00  0.88           H  
ATOM    557  HA  GLN A  39      -2.883 -23.504 -12.879  1.00  0.88           H  
ATOM    558 1HB  GLN A  39      -0.786 -22.522 -13.485  1.00  0.88           H  
ATOM    559 2HB  GLN A  39       0.106 -23.879 -12.883  1.00  0.88           H  
ATOM    560 1HG  GLN A  39      -0.908 -25.290 -14.598  1.00  0.88           H  
ATOM    561 2HG  GLN A  39      -1.873 -23.896 -15.163  1.00  0.88           H  
ATOM    562 1HE2 GLN A  39       0.521 -23.088 -17.527  1.00  0.88           H  
ATOM    563 2HE2 GLN A  39      -1.140 -23.324 -17.095  1.00  0.88           H  
ATOM    564  N   ASP A  40      -1.493 -26.115 -11.464  1.00  0.92           N  
ATOM    565  CA  ASP A  40      -1.757 -27.506 -11.126  1.00  0.92           C  
ATOM    566  C   ASP A  40      -1.652 -27.601  -9.616  1.00  0.92           C  
ATOM    567  O   ASP A  40      -1.171 -26.691  -8.938  1.00  0.92           O  
ATOM    568  CB  ASP A  40      -0.777 -28.506 -11.789  1.00  0.92           C  
ATOM    569  CG  ASP A  40      -1.327 -29.985 -11.913  1.00  0.92           C  
ATOM    570  OD1 ASP A  40      -2.297 -30.276 -11.245  1.00  0.92           O  
ATOM    571  OD2 ASP A  40      -0.739 -30.800 -12.626  1.00  0.92           O  
ATOM    572  H   ASP A  40      -0.839 -25.571 -10.902  1.00  0.92           H  
ATOM    573  HA  ASP A  40      -2.775 -27.760 -11.417  1.00  0.92           H  
ATOM    574 1HB  ASP A  40      -0.499 -28.139 -12.775  1.00  0.92           H  
ATOM    575 2HB  ASP A  40       0.122 -28.562 -11.189  1.00  0.92           H  
ATOM    576  N   MET A  41      -1.956 -28.756  -9.082  1.00  0.92           N  
ATOM    577  CA  MET A  41      -1.895 -28.941  -7.641  1.00  0.92           C  
ATOM    578  C   MET A  41      -0.537 -28.623  -7.032  1.00  0.92           C  
ATOM    579  O   MET A  41      -0.450 -28.275  -5.850  1.00  0.92           O  
ATOM    580  CB  MET A  41      -2.310 -30.351  -7.290  1.00  0.92           C  
ATOM    581  CG  MET A  41      -3.778 -30.624  -7.371  1.00  0.92           C  
ATOM    582  SD  MET A  41      -4.196 -32.309  -6.959  1.00  0.92           S  
ATOM    583  CE  MET A  41      -5.974 -32.144  -6.845  1.00  0.92           C  
ATOM    584  H   MET A  41      -2.301 -29.490  -9.700  1.00  0.92           H  
ATOM    585  HA  MET A  41      -2.617 -28.260  -7.188  1.00  0.92           H  
ATOM    586 1HB  MET A  41      -1.886 -30.999  -8.016  1.00  0.92           H  
ATOM    587 2HB  MET A  41      -1.904 -30.627  -6.361  1.00  0.92           H  
ATOM    588 1HG  MET A  41      -4.293 -29.975  -6.678  1.00  0.92           H  
ATOM    589 2HG  MET A  41      -4.136 -30.413  -8.378  1.00  0.92           H  
ATOM    590 1HE  MET A  41      -6.405 -33.096  -6.587  1.00  0.92           H  
ATOM    591 2HE  MET A  41      -6.220 -31.412  -6.068  1.00  0.92           H  
ATOM    592 3HE  MET A  41      -6.378 -31.810  -7.802  1.00  0.92           H  
ATOM    593  N   TRP A  42       0.520 -28.791  -7.819  1.00  0.90           N  
ATOM    594  CA  TRP A  42       1.861 -28.527  -7.348  1.00  0.90           C  
ATOM    595  C   TRP A  42       2.546 -27.337  -8.034  1.00  0.90           C  
ATOM    596  O   TRP A  42       3.768 -27.236  -7.970  1.00  0.90           O  
ATOM    597  CB  TRP A  42       2.680 -29.781  -7.533  1.00  0.90           C  
ATOM    598  CG  TRP A  42       2.087 -30.919  -6.817  1.00  0.90           C  
ATOM    599  CD1 TRP A  42       2.269 -31.291  -5.520  1.00  0.90           C  
ATOM    600  CD2 TRP A  42       1.160 -31.859  -7.385  1.00  0.90           C  
ATOM    601  NE1 TRP A  42       1.496 -32.396  -5.237  1.00  0.90           N  
ATOM    602  CE2 TRP A  42       0.807 -32.752  -6.370  1.00  0.90           C  
ATOM    603  CE3 TRP A  42       0.603 -32.007  -8.660  1.00  0.90           C  
ATOM    604  CZ2 TRP A  42      -0.095 -33.780  -6.582  1.00  0.90           C  
ATOM    605  CZ3 TRP A  42      -0.294 -33.039  -8.878  1.00  0.90           C  
ATOM    606  CH2 TRP A  42      -0.640 -33.901  -7.862  1.00  0.90           C  
ATOM    607  H   TRP A  42       0.372 -29.085  -8.773  1.00  0.90           H  
ATOM    608  HA  TRP A  42       1.812 -28.309  -6.281  1.00  0.90           H  
ATOM    609 1HB  TRP A  42       2.712 -30.025  -8.583  1.00  0.90           H  
ATOM    610 2HB  TRP A  42       3.694 -29.628  -7.180  1.00  0.90           H  
ATOM    611  HD1 TRP A  42       2.921 -30.778  -4.809  1.00  0.90           H  
ATOM    612  HE1 TRP A  42       1.446 -32.863  -4.343  1.00  0.90           H  
ATOM    613  HE3 TRP A  42       0.864 -31.321  -9.468  1.00  0.90           H  
ATOM    614  HZ2 TRP A  42      -0.378 -34.474  -5.791  1.00  0.90           H  
ATOM    615  HZ3 TRP A  42      -0.727 -33.141  -9.876  1.00  0.90           H  
ATOM    616  HH2 TRP A  42      -1.356 -34.698  -8.067  1.00  0.90           H  
ATOM    617  N   THR A  43       1.811 -26.458  -8.734  1.00  0.87           N  
ATOM    618  CA  THR A  43       2.532 -25.340  -9.370  1.00  0.87           C  
ATOM    619  C   THR A  43       1.707 -24.091  -9.695  1.00  0.87           C  
ATOM    620  O   THR A  43       0.526 -24.159 -10.016  1.00  0.87           O  
ATOM    621  CB  THR A  43       3.206 -25.795 -10.679  1.00  0.87           C  
ATOM    622  OG1 THR A  43       4.046 -24.753 -11.178  1.00  0.87           O  
ATOM    623  CG2 THR A  43       2.168 -26.101 -11.704  1.00  0.87           C  
ATOM    624  H   THR A  43       0.796 -26.540  -8.789  1.00  0.87           H  
ATOM    625  HA  THR A  43       3.310 -25.032  -8.678  1.00  0.87           H  
ATOM    626  HB  THR A  43       3.811 -26.682 -10.493  1.00  0.87           H  
ATOM    627  HG1 THR A  43       3.502 -23.989 -11.437  1.00  0.87           H  
ATOM    628 1HG2 THR A  43       2.644 -26.417 -12.631  1.00  0.87           H  
ATOM    629 2HG2 THR A  43       1.538 -26.877 -11.337  1.00  0.87           H  
ATOM    630 3HG2 THR A  43       1.584 -25.212 -11.883  1.00  0.87           H  
ATOM    631  N   LEU A  44       2.397 -22.947  -9.729  1.00  0.84           N  
ATOM    632  CA  LEU A  44       1.826 -21.663 -10.164  1.00  0.84           C  
ATOM    633  C   LEU A  44       2.298 -21.475 -11.617  1.00  0.84           C  
ATOM    634  O   LEU A  44       3.403 -21.917 -11.937  1.00  0.84           O  
ATOM    635  CB  LEU A  44       2.363 -20.526  -9.274  1.00  0.84           C  
ATOM    636  CG  LEU A  44       1.769 -20.388  -7.847  1.00  0.84           C  
ATOM    637  CD1 LEU A  44       1.902 -21.688  -7.125  1.00  0.84           C  
ATOM    638  CD2 LEU A  44       2.544 -19.314  -7.083  1.00  0.84           C  
ATOM    639  H   LEU A  44       3.369 -22.988  -9.417  1.00  0.84           H  
ATOM    640  HA  LEU A  44       0.743 -21.711 -10.109  1.00  0.84           H  
ATOM    641 1HB  LEU A  44       3.401 -20.676  -9.168  1.00  0.84           H  
ATOM    642 2HB  LEU A  44       2.225 -19.575  -9.780  1.00  0.84           H  
ATOM    643  HG  LEU A  44       0.708 -20.118  -7.901  1.00  0.84           H  
ATOM    644 1HD1 LEU A  44       1.499 -21.577  -6.130  1.00  0.84           H  
ATOM    645 2HD1 LEU A  44       1.350 -22.435  -7.643  1.00  0.84           H  
ATOM    646 3HD1 LEU A  44       2.949 -21.981  -7.067  1.00  0.84           H  
ATOM    647 1HD2 LEU A  44       2.150 -19.224  -6.076  1.00  0.84           H  
ATOM    648 2HD2 LEU A  44       3.590 -19.594  -7.030  1.00  0.84           H  
ATOM    649 3HD2 LEU A  44       2.445 -18.364  -7.603  1.00  0.84           H  
ATOM    650  N   PRO A  45       1.535 -20.802 -12.501  1.00  0.82           N  
ATOM    651  CA  PRO A  45       1.836 -20.630 -13.921  1.00  0.82           C  
ATOM    652  C   PRO A  45       3.022 -19.744 -14.238  1.00  0.82           C  
ATOM    653  O   PRO A  45       3.309 -18.788 -13.516  1.00  0.82           O  
ATOM    654  CB  PRO A  45       0.561 -19.961 -14.455  1.00  0.82           C  
ATOM    655  CG  PRO A  45      -0.035 -19.253 -13.260  1.00  0.82           C  
ATOM    656  CD  PRO A  45       0.304 -20.125 -12.068  1.00  0.82           C  
ATOM    657  HA  PRO A  45       1.974 -21.619 -14.374  1.00  0.82           H  
ATOM    658 1HB  PRO A  45       0.829 -19.264 -15.269  1.00  0.82           H  
ATOM    659 2HB  PRO A  45      -0.109 -20.709 -14.890  1.00  0.82           H  
ATOM    660 1HG  PRO A  45       0.365 -18.231 -13.168  1.00  0.82           H  
ATOM    661 2HG  PRO A  45      -1.123 -19.155 -13.392  1.00  0.82           H  
ATOM    662 1HD  PRO A  45       0.454 -19.491 -11.187  1.00  0.82           H  
ATOM    663 2HD  PRO A  45      -0.493 -20.837 -11.919  1.00  0.82           H  
ATOM    664  N   ALA A  46       3.658 -20.039 -15.372  1.00  0.83           N  
ATOM    665  CA  ALA A  46       4.708 -19.191 -15.921  1.00  0.83           C  
ATOM    666  C   ALA A  46       4.072 -18.084 -16.720  1.00  0.83           C  
ATOM    667  O   ALA A  46       3.049 -18.306 -17.376  1.00  0.83           O  
ATOM    668  CB  ALA A  46       5.634 -19.973 -16.833  1.00  0.83           C  
ATOM    669  H   ALA A  46       3.382 -20.864 -15.886  1.00  0.83           H  
ATOM    670  HA  ALA A  46       5.275 -18.753 -15.096  1.00  0.83           H  
ATOM    671 1HB  ALA A  46       6.400 -19.305 -17.227  1.00  0.83           H  
ATOM    672 2HB  ALA A  46       6.099 -20.771 -16.295  1.00  0.83           H  
ATOM    673 3HB  ALA A  46       5.060 -20.388 -17.657  1.00  0.83           H  
ATOM    674  N   LEU A  47       4.669 -16.910 -16.682  1.00  0.84           N  
ATOM    675  CA  LEU A  47       4.251 -15.767 -17.482  1.00  0.84           C  
ATOM    676  C   LEU A  47       5.467 -15.212 -18.236  1.00  0.84           C  
ATOM    677  O   LEU A  47       6.134 -14.293 -17.738  1.00  0.84           O  
ATOM    678  CB  LEU A  47       3.613 -14.671 -16.621  1.00  0.84           C  
ATOM    679  CG  LEU A  47       2.109 -14.772 -16.213  1.00  0.84           C  
ATOM    680  CD1 LEU A  47       1.817 -15.936 -15.249  1.00  0.84           C  
ATOM    681  CD2 LEU A  47       1.785 -13.463 -15.579  1.00  0.84           C  
ATOM    682  H   LEU A  47       5.520 -16.839 -16.129  1.00  0.84           H  
ATOM    683  HA  LEU A  47       3.492 -16.085 -18.193  1.00  0.84           H  
ATOM    684 1HB  LEU A  47       4.181 -14.569 -15.714  1.00  0.84           H  
ATOM    685 2HB  LEU A  47       3.703 -13.741 -17.173  1.00  0.84           H  
ATOM    686  HG  LEU A  47       1.482 -14.903 -17.097  1.00  0.84           H  
ATOM    687 1HD1 LEU A  47       0.762 -15.916 -14.970  1.00  0.84           H  
ATOM    688 2HD1 LEU A  47       2.018 -16.860 -15.700  1.00  0.84           H  
ATOM    689 3HD1 LEU A  47       2.414 -15.852 -14.390  1.00  0.84           H  
ATOM    690 1HD2 LEU A  47       0.738 -13.445 -15.282  1.00  0.84           H  
ATOM    691 2HD2 LEU A  47       2.408 -13.309 -14.720  1.00  0.84           H  
ATOM    692 3HD2 LEU A  47       1.975 -12.685 -16.308  1.00  0.84           H  
ATOM    693  N   PRO A  48       5.817 -15.766 -19.412  1.00  0.86           N  
ATOM    694  CA  PRO A  48       6.977 -15.406 -20.216  1.00  0.86           C  
ATOM    695  C   PRO A  48       7.035 -13.903 -20.503  1.00  0.86           C  
ATOM    696  O   PRO A  48       8.126 -13.330 -20.569  1.00  0.86           O  
ATOM    697  CB  PRO A  48       6.730 -16.196 -21.511  1.00  0.86           C  
ATOM    698  CG  PRO A  48       5.929 -17.393 -21.068  1.00  0.86           C  
ATOM    699  CD  PRO A  48       5.007 -16.853 -20.001  1.00  0.86           C  
ATOM    700  HA  PRO A  48       7.890 -15.744 -19.713  1.00  0.86           H  
ATOM    701 1HB  PRO A  48       6.197 -15.569 -22.242  1.00  0.86           H  
ATOM    702 2HB  PRO A  48       7.694 -16.473 -21.968  1.00  0.86           H  
ATOM    703 1HG  PRO A  48       5.379 -17.821 -21.919  1.00  0.86           H  
ATOM    704 2HG  PRO A  48       6.594 -18.180 -20.686  1.00  0.86           H  
ATOM    705 1HD  PRO A  48       4.080 -16.444 -20.445  1.00  0.86           H  
ATOM    706 2HD  PRO A  48       4.812 -17.654 -19.298  1.00  0.86           H  
ATOM    707  N   GLU A  49       5.870 -13.246 -20.566  1.00  0.87           N  
ATOM    708  CA  GLU A  49       5.786 -11.811 -20.841  1.00  0.87           C  
ATOM    709  C   GLU A  49       6.494 -10.935 -19.797  1.00  0.87           C  
ATOM    710  O   GLU A  49       6.831  -9.783 -20.083  1.00  0.87           O  
ATOM    711  CB  GLU A  49       4.314 -11.369 -21.001  1.00  0.87           C  
ATOM    712  CG  GLU A  49       3.353 -11.640 -19.796  1.00  0.87           C  
ATOM    713  CD  GLU A  49       2.624 -12.982 -19.861  1.00  0.87           C  
ATOM    714  OE1 GLU A  49       3.049 -13.847 -20.585  1.00  0.87           O  
ATOM    715  OE2 GLU A  49       1.611 -13.113 -19.204  1.00  0.87           O  
ATOM    716  H   GLU A  49       5.009 -13.760 -20.473  1.00  0.87           H  
ATOM    717  HA  GLU A  49       6.278 -11.633 -21.796  1.00  0.87           H  
ATOM    718 1HB  GLU A  49       4.288 -10.297 -21.195  1.00  0.87           H  
ATOM    719 2HB  GLU A  49       3.889 -11.863 -21.874  1.00  0.87           H  
ATOM    720 1HG  GLU A  49       3.931 -11.626 -18.879  1.00  0.87           H  
ATOM    721 2HG  GLU A  49       2.623 -10.836 -19.738  1.00  0.87           H  
ATOM    722  N   ILE A  50       6.710 -11.475 -18.596  1.00  0.87           N  
ATOM    723  CA  ILE A  50       7.408 -10.764 -17.538  1.00  0.87           C  
ATOM    724  C   ILE A  50       8.663 -11.496 -17.093  1.00  0.87           C  
ATOM    725  O   ILE A  50       9.216 -11.197 -16.034  1.00  0.87           O  
ATOM    726  CB  ILE A  50       6.517 -10.513 -16.319  1.00  0.87           C  
ATOM    727  CG1 ILE A  50       5.993 -11.831 -15.766  1.00  0.87           C  
ATOM    728  CG2 ILE A  50       5.431  -9.574 -16.661  1.00  0.87           C  
ATOM    729  CD1 ILE A  50       5.341 -11.763 -14.387  1.00  0.87           C  
ATOM    730  H   ILE A  50       6.405 -12.432 -18.420  1.00  0.87           H  
ATOM    731  HA  ILE A  50       7.712  -9.793 -17.923  1.00  0.87           H  
ATOM    732  HB  ILE A  50       7.126 -10.070 -15.549  1.00  0.87           H  
ATOM    733 1HG1 ILE A  50       5.252 -12.192 -16.465  1.00  0.87           H  
ATOM    734 2HG1 ILE A  50       6.804 -12.537 -15.745  1.00  0.87           H  
ATOM    735 1HG2 ILE A  50       4.851  -9.364 -15.777  1.00  0.87           H  
ATOM    736 2HG2 ILE A  50       5.884  -8.671 -17.016  1.00  0.87           H  
ATOM    737 3HG2 ILE A  50       4.792  -9.989 -17.432  1.00  0.87           H  
ATOM    738 1HD1 ILE A  50       4.981 -12.744 -14.115  1.00  0.87           H  
ATOM    739 2HD1 ILE A  50       6.068 -11.439 -13.661  1.00  0.87           H  
ATOM    740 3HD1 ILE A  50       4.524 -11.080 -14.395  1.00  0.87           H  
ATOM    741  N   GLY A  51       9.099 -12.481 -17.882  1.00  0.87           N  
ATOM    742  CA  GLY A  51      10.285 -13.247 -17.525  1.00  0.87           C  
ATOM    743  C   GLY A  51      10.024 -14.218 -16.377  1.00  0.87           C  
ATOM    744  O   GLY A  51      10.953 -14.626 -15.685  1.00  0.87           O  
ATOM    745  H   GLY A  51       8.634 -12.686 -18.764  1.00  0.87           H  
ATOM    746 1HA  GLY A  51      10.625 -13.805 -18.398  1.00  0.87           H  
ATOM    747 2HA  GLY A  51      11.087 -12.564 -17.250  1.00  0.87           H  
ATOM    748  N   LEU A  52       8.761 -14.560 -16.126  1.00  0.85           N  
ATOM    749  CA  LEU A  52       8.468 -15.417 -14.988  1.00  0.85           C  
ATOM    750  C   LEU A  52       8.324 -16.877 -15.361  1.00  0.85           C  
ATOM    751  O   LEU A  52       7.400 -17.247 -16.088  1.00  0.85           O  
ATOM    752  CB  LEU A  52       7.150 -14.977 -14.338  1.00  0.85           C  
ATOM    753  CG  LEU A  52       6.698 -15.795 -13.192  1.00  0.85           C  
ATOM    754  CD1 LEU A  52       7.629 -15.602 -12.077  1.00  0.85           C  
ATOM    755  CD2 LEU A  52       5.347 -15.466 -12.825  1.00  0.85           C  
ATOM    756  H   LEU A  52       8.000 -14.247 -16.725  1.00  0.85           H  
ATOM    757  HA  LEU A  52       9.280 -15.332 -14.272  1.00  0.85           H  
ATOM    758 1HB  LEU A  52       7.281 -13.971 -13.969  1.00  0.85           H  
ATOM    759 2HB  LEU A  52       6.375 -14.973 -15.088  1.00  0.85           H  
ATOM    760  HG  LEU A  52       6.727 -16.814 -13.479  1.00  0.85           H  
ATOM    761 1HD1 LEU A  52       7.332 -16.242 -11.250  1.00  0.85           H  
ATOM    762 2HD1 LEU A  52       8.603 -15.859 -12.420  1.00  0.85           H  
ATOM    763 3HD1 LEU A  52       7.615 -14.580 -11.765  1.00  0.85           H  
ATOM    764 1HD2 LEU A  52       5.035 -16.097 -11.993  1.00  0.85           H  
ATOM    765 2HD2 LEU A  52       5.298 -14.427 -12.531  1.00  0.85           H  
ATOM    766 3HD2 LEU A  52       4.701 -15.645 -13.677  1.00  0.85           H  
ATOM    767  N   ALA A  53       9.184 -17.719 -14.803  1.00  0.82           N  
ATOM    768  CA  ALA A  53       9.107 -19.157 -15.025  1.00  0.82           C  
ATOM    769  C   ALA A  53       8.058 -19.698 -14.064  1.00  0.82           C  
ATOM    770  O   ALA A  53       7.547 -18.947 -13.245  1.00  0.82           O  
ATOM    771  CB  ALA A  53      10.457 -19.825 -14.842  1.00  0.82           C  
ATOM    772  H   ALA A  53       9.934 -17.355 -14.208  1.00  0.82           H  
ATOM    773  HA  ALA A  53       8.764 -19.339 -16.042  1.00  0.82           H  
ATOM    774 1HB  ALA A  53      10.356 -20.894 -15.015  1.00  0.82           H  
ATOM    775 2HB  ALA A  53      11.163 -19.410 -15.554  1.00  0.82           H  
ATOM    776 3HB  ALA A  53      10.837 -19.665 -13.855  1.00  0.82           H  
ATOM    777  N   SER A  54       7.665 -20.950 -14.194  1.00  0.80           N  
ATOM    778  CA  SER A  54       6.651 -21.464 -13.276  1.00  0.80           C  
ATOM    779  C   SER A  54       7.225 -21.614 -11.877  1.00  0.80           C  
ATOM    780  O   SER A  54       8.446 -21.649 -11.711  1.00  0.80           O  
ATOM    781  CB  SER A  54       6.139 -22.804 -13.762  1.00  0.80           C  
ATOM    782  OG  SER A  54       7.143 -23.777 -13.681  1.00  0.80           O  
ATOM    783  H   SER A  54       8.074 -21.553 -14.893  1.00  0.80           H  
ATOM    784  HA  SER A  54       5.820 -20.758 -13.234  1.00  0.80           H  
ATOM    785 1HB  SER A  54       5.288 -23.111 -13.157  1.00  0.80           H  
ATOM    786 2HB  SER A  54       5.791 -22.713 -14.787  1.00  0.80           H  
ATOM    787  HG  SER A  54       7.308 -23.892 -12.741  1.00  0.80           H  
ATOM    788  N   LEU A  55       6.345 -21.726 -10.876  1.00  0.77           N  
ATOM    789  CA  LEU A  55       6.807 -21.975  -9.505  1.00  0.77           C  
ATOM    790  C   LEU A  55       6.289 -23.284  -8.995  1.00  0.77           C  
ATOM    791  O   LEU A  55       5.088 -23.449  -8.775  1.00  0.77           O  
ATOM    792  CB  LEU A  55       6.367 -20.861  -8.526  1.00  0.77           C  
ATOM    793  CG  LEU A  55       6.961 -20.904  -7.105  1.00  0.77           C  
ATOM    794  CD1 LEU A  55       6.945 -19.512  -6.495  1.00  0.77           C  
ATOM    795  CD2 LEU A  55       6.114 -21.844  -6.257  1.00  0.77           C  
ATOM    796  H   LEU A  55       5.348 -21.684 -11.095  1.00  0.77           H  
ATOM    797  HA  LEU A  55       7.891 -22.037  -9.509  1.00  0.77           H  
ATOM    798 1HB  LEU A  55       6.570 -19.888  -8.965  1.00  0.77           H  
ATOM    799 2HB  LEU A  55       5.325 -20.953  -8.385  1.00  0.77           H  
ATOM    800  HG  LEU A  55       7.975 -21.267  -7.135  1.00  0.77           H  
ATOM    801 1HD1 LEU A  55       7.359 -19.580  -5.504  1.00  0.77           H  
ATOM    802 2HD1 LEU A  55       7.538 -18.825  -7.087  1.00  0.77           H  
ATOM    803 3HD1 LEU A  55       5.924 -19.142  -6.443  1.00  0.77           H  
ATOM    804 1HD2 LEU A  55       6.501 -21.894  -5.256  1.00  0.77           H  
ATOM    805 2HD2 LEU A  55       5.099 -21.477  -6.226  1.00  0.77           H  
ATOM    806 3HD2 LEU A  55       6.122 -22.834  -6.688  1.00  0.77           H  
ATOM    807  N   VAL A  56       7.207 -24.210  -8.772  1.00  0.76           N  
ATOM    808  CA  VAL A  56       6.833 -25.532  -8.324  1.00  0.76           C  
ATOM    809  C   VAL A  56       6.893 -25.696  -6.821  1.00  0.76           C  
ATOM    810  O   VAL A  56       7.919 -25.405  -6.184  1.00  0.76           O  
ATOM    811  CB  VAL A  56       7.708 -26.582  -9.002  1.00  0.76           C  
ATOM    812  CG1 VAL A  56       7.385 -27.918  -8.425  1.00  0.76           C  
ATOM    813  CG2 VAL A  56       7.441 -26.576 -10.499  1.00  0.76           C  
ATOM    814  H   VAL A  56       8.191 -24.005  -8.960  1.00  0.76           H  
ATOM    815  HA  VAL A  56       5.806 -25.716  -8.639  1.00  0.76           H  
ATOM    816  HB  VAL A  56       8.749 -26.358  -8.827  1.00  0.76           H  
ATOM    817 1HG1 VAL A  56       7.999 -28.677  -8.904  1.00  0.76           H  
ATOM    818 2HG1 VAL A  56       7.580 -27.917  -7.357  1.00  0.76           H  
ATOM    819 3HG1 VAL A  56       6.336 -28.111  -8.593  1.00  0.76           H  
ATOM    820 1HG2 VAL A  56       8.067 -27.328 -10.977  1.00  0.76           H  
ATOM    821 2HG2 VAL A  56       6.389 -26.801 -10.681  1.00  0.76           H  
ATOM    822 3HG2 VAL A  56       7.679 -25.592 -10.904  1.00  0.76           H  
ATOM    823  N   MET A  57       5.781 -26.178  -6.272  1.00  0.75           N  
ATOM    824  CA  MET A  57       5.660 -26.455  -4.857  1.00  0.75           C  
ATOM    825  C   MET A  57       5.694 -27.962  -4.632  1.00  0.75           C  
ATOM    826  O   MET A  57       4.997 -28.704  -5.317  1.00  0.75           O  
ATOM    827  CB  MET A  57       4.352 -25.881  -4.304  1.00  0.75           C  
ATOM    828  CG  MET A  57       4.263 -24.358  -4.322  1.00  0.75           C  
ATOM    829  SD  MET A  57       2.695 -23.718  -3.685  1.00  0.75           S  
ATOM    830  CE  MET A  57       3.052 -21.966  -3.616  1.00  0.75           C  
ATOM    831  H   MET A  57       5.000 -26.403  -6.885  1.00  0.75           H  
ATOM    832  HA  MET A  57       6.492 -25.998  -4.346  1.00  0.75           H  
ATOM    833 1HB  MET A  57       3.515 -26.272  -4.884  1.00  0.75           H  
ATOM    834 2HB  MET A  57       4.222 -26.214  -3.285  1.00  0.75           H  
ATOM    835 1HG  MET A  57       5.069 -23.941  -3.734  1.00  0.75           H  
ATOM    836 2HG  MET A  57       4.372 -24.016  -5.350  1.00  0.75           H  
ATOM    837 1HE  MET A  57       2.177 -21.440  -3.253  1.00  0.75           H  
ATOM    838 2HE  MET A  57       3.893 -21.793  -2.942  1.00  0.75           H  
ATOM    839 3HE  MET A  57       3.308 -21.600  -4.600  1.00  0.75           H  
ATOM    840  N   SER A  58       6.441 -28.421  -3.647  1.00  0.74           N  
ATOM    841  CA  SER A  58       6.417 -29.851  -3.340  1.00  0.74           C  
ATOM    842  C   SER A  58       5.703 -30.065  -2.045  1.00  0.74           C  
ATOM    843  O   SER A  58       5.406 -29.096  -1.360  1.00  0.74           O  
ATOM    844  CB  SER A  58       7.784 -30.429  -3.274  1.00  0.74           C  
ATOM    845  OG  SER A  58       7.729 -31.768  -2.966  1.00  0.74           O  
ATOM    846  H   SER A  58       7.038 -27.768  -3.136  1.00  0.74           H  
ATOM    847  HA  SER A  58       5.867 -30.378  -4.121  1.00  0.74           H  
ATOM    848 1HB  SER A  58       8.226 -30.312  -4.224  1.00  0.74           H  
ATOM    849 2HB  SER A  58       8.386 -29.900  -2.559  1.00  0.74           H  
ATOM    850  HG  SER A  58       7.193 -32.171  -3.665  1.00  0.74           H  
ATOM    851  N   ASP A  59       5.455 -31.314  -1.667  1.00  0.74           N  
ATOM    852  CA  ASP A  59       4.684 -31.492  -0.438  1.00  0.74           C  
ATOM    853  C   ASP A  59       5.134 -32.657   0.434  1.00  0.74           C  
ATOM    854  O   ASP A  59       5.123 -33.818   0.018  1.00  0.74           O  
ATOM    855  CB  ASP A  59       3.196 -31.652  -0.812  1.00  0.74           C  
ATOM    856  CG  ASP A  59       2.184 -31.624   0.371  1.00  0.74           C  
ATOM    857  OD1 ASP A  59       2.371 -30.889   1.326  1.00  0.74           O  
ATOM    858  OD2 ASP A  59       1.206 -32.327   0.282  1.00  0.74           O  
ATOM    859  H   ASP A  59       5.752 -32.101  -2.252  1.00  0.74           H  
ATOM    860  HA  ASP A  59       4.791 -30.594   0.165  1.00  0.74           H  
ATOM    861 1HB  ASP A  59       2.922 -30.856  -1.508  1.00  0.74           H  
ATOM    862 2HB  ASP A  59       3.068 -32.595  -1.343  1.00  0.74           H  
ATOM    863  N   GLY A  60       5.505 -32.314   1.665  1.00  0.73           N  
ATOM    864  CA  GLY A  60       5.903 -33.272   2.685  1.00  0.73           C  
ATOM    865  C   GLY A  60       7.146 -32.804   3.462  1.00  0.73           C  
ATOM    866  O   GLY A  60       8.073 -32.258   2.873  1.00  0.73           O  
ATOM    867  H   GLY A  60       5.470 -31.321   1.924  1.00  0.73           H  
ATOM    868 1HA  GLY A  60       5.048 -33.450   3.323  1.00  0.73           H  
ATOM    869 2HA  GLY A  60       6.126 -34.225   2.205  1.00  0.73           H  
ATOM    870  N   PRO A  61       7.193 -33.021   4.791  1.00  0.73           N  
ATOM    871  CA  PRO A  61       8.306 -32.729   5.684  1.00  0.73           C  
ATOM    872  C   PRO A  61       9.330 -33.859   5.860  1.00  0.73           C  
ATOM    873  O   PRO A  61      10.297 -33.720   6.608  1.00  0.73           O  
ATOM    874  CB  PRO A  61       7.544 -32.440   6.980  1.00  0.73           C  
ATOM    875  CG  PRO A  61       6.351 -33.364   6.954  1.00  0.73           C  
ATOM    876  CD  PRO A  61       5.955 -33.452   5.505  1.00  0.73           C  
ATOM    877  HA  PRO A  61       8.807 -31.827   5.323  1.00  0.73           H  
ATOM    878 1HB  PRO A  61       8.207 -32.598   7.832  1.00  0.73           H  
ATOM    879 2HB  PRO A  61       7.249 -31.400   7.001  1.00  0.73           H  
ATOM    880 1HG  PRO A  61       6.564 -34.310   7.412  1.00  0.73           H  
ATOM    881 2HG  PRO A  61       5.544 -32.922   7.559  1.00  0.73           H  
ATOM    882 1HD  PRO A  61       5.678 -34.488   5.252  1.00  0.73           H  
ATOM    883 2HD  PRO A  61       5.132 -32.730   5.347  1.00  0.73           H  
ATOM    884  N   ILE A  62       9.064 -34.991   5.223  1.00  0.73           N  
ATOM    885  CA  ILE A  62       9.765 -36.259   5.436  1.00  0.73           C  
ATOM    886  C   ILE A  62      10.408 -36.859   4.217  1.00  0.73           C  
ATOM    887  O   ILE A  62      10.735 -38.043   4.188  1.00  0.73           O  
ATOM    888  CB  ILE A  62       8.737 -37.224   5.950  1.00  0.73           C  
ATOM    889  CG1 ILE A  62       7.646 -37.305   4.928  1.00  0.73           C  
ATOM    890  CG2 ILE A  62       8.281 -36.892   7.194  1.00  0.73           C  
ATOM    891  CD1 ILE A  62       6.637 -38.227   5.306  1.00  0.73           C  
ATOM    892  H   ILE A  62       8.292 -35.003   4.575  1.00  0.73           H  
ATOM    893  HA  ILE A  62      10.535 -36.105   6.191  1.00  0.73           H  
ATOM    894  HB  ILE A  62       9.199 -38.204   6.007  1.00  0.73           H  
ATOM    895 1HG1 ILE A  62       7.204 -36.333   4.749  1.00  0.73           H  
ATOM    896 2HG1 ILE A  62       8.094 -37.654   3.998  1.00  0.73           H  
ATOM    897 1HG2 ILE A  62       7.554 -37.634   7.521  1.00  0.73           H  
ATOM    898 2HG2 ILE A  62       9.146 -36.867   7.862  1.00  0.73           H  
ATOM    899 3HG2 ILE A  62       7.836 -35.953   7.150  1.00  0.73           H  
ATOM    900 1HD1 ILE A  62       5.915 -38.322   4.545  1.00  0.73           H  
ATOM    901 2HD1 ILE A  62       7.056 -39.145   5.481  1.00  0.73           H  
ATOM    902 3HD1 ILE A  62       6.182 -37.868   6.206  1.00  0.73           H  
ATOM    903  N   GLY A  63      10.530 -36.069   3.198  1.00  0.74           N  
ATOM    904  CA  GLY A  63      11.050 -36.529   1.936  1.00  0.74           C  
ATOM    905  C   GLY A  63      10.448 -35.582   0.962  1.00  0.74           C  
ATOM    906  O   GLY A  63       9.663 -34.734   1.380  1.00  0.74           O  
ATOM    907  H   GLY A  63      10.254 -35.103   3.295  1.00  0.74           H  
ATOM    908 1HA  GLY A  63      12.132 -36.500   1.903  1.00  0.74           H  
ATOM    909 2HA  GLY A  63      10.731 -37.546   1.751  1.00  0.74           H  
ATOM    910  N   VAL A  64      10.784 -35.679  -0.302  1.00  0.78           N  
ATOM    911  CA  VAL A  64      10.193 -34.745  -1.219  1.00  0.78           C  
ATOM    912  C   VAL A  64       9.395 -35.537  -2.209  1.00  0.78           C  
ATOM    913  O   VAL A  64       9.913 -36.516  -2.766  1.00  0.78           O  
ATOM    914  CB  VAL A  64      11.260 -33.899  -1.925  1.00  0.78           C  
ATOM    915  CG1 VAL A  64      10.611 -32.954  -2.893  1.00  0.78           C  
ATOM    916  CG2 VAL A  64      12.073 -33.122  -0.890  1.00  0.78           C  
ATOM    917  H   VAL A  64      11.424 -36.388  -0.648  1.00  0.78           H  
ATOM    918  HA  VAL A  64       9.517 -34.073  -0.689  1.00  0.78           H  
ATOM    919  HB  VAL A  64      11.921 -34.553  -2.498  1.00  0.78           H  
ATOM    920 1HG1 VAL A  64      11.350 -32.385  -3.380  1.00  0.78           H  
ATOM    921 2HG1 VAL A  64      10.034 -33.504  -3.634  1.00  0.78           H  
ATOM    922 3HG1 VAL A  64       9.966 -32.299  -2.335  1.00  0.78           H  
ATOM    923 1HG2 VAL A  64      12.824 -32.533  -1.395  1.00  0.78           H  
ATOM    924 2HG2 VAL A  64      11.415 -32.463  -0.320  1.00  0.78           H  
ATOM    925 3HG2 VAL A  64      12.562 -33.812  -0.219  1.00  0.78           H  
ATOM    926  N   ARG A  65       8.143 -35.108  -2.378  1.00  0.86           N  
ATOM    927  CA  ARG A  65       7.149 -35.662  -3.286  1.00  0.86           C  
ATOM    928  C   ARG A  65       6.880 -34.572  -4.317  1.00  0.86           C  
ATOM    929  O   ARG A  65       6.347 -33.504  -3.986  1.00  0.86           O  
ATOM    930  CB  ARG A  65       5.857 -35.991  -2.538  1.00  0.86           C  
ATOM    931  CG  ARG A  65       4.869 -36.912  -3.255  1.00  0.86           C  
ATOM    932  CD  ARG A  65       4.008 -36.206  -4.253  1.00  0.86           C  
ATOM    933  NE  ARG A  65       2.907 -37.059  -4.704  1.00  0.86           N  
ATOM    934  CZ  ARG A  65       2.233 -36.933  -5.875  1.00  0.86           C  
ATOM    935  NH1 ARG A  65       2.547 -36.007  -6.759  1.00  0.86           N  
ATOM    936  NH2 ARG A  65       1.244 -37.767  -6.144  1.00  0.86           N  
ATOM    937  H   ARG A  65       7.865 -34.307  -1.824  1.00  0.86           H  
ATOM    938  HA  ARG A  65       7.541 -36.553  -3.776  1.00  0.86           H  
ATOM    939 1HB  ARG A  65       6.094 -36.455  -1.584  1.00  0.86           H  
ATOM    940 2HB  ARG A  65       5.329 -35.064  -2.317  1.00  0.86           H  
ATOM    941 1HG  ARG A  65       5.422 -37.696  -3.761  1.00  0.86           H  
ATOM    942 2HG  ARG A  65       4.211 -37.368  -2.515  1.00  0.86           H  
ATOM    943 1HD  ARG A  65       3.585 -35.308  -3.806  1.00  0.86           H  
ATOM    944 2HD  ARG A  65       4.598 -35.933  -5.108  1.00  0.86           H  
ATOM    945  HE  ARG A  65       2.617 -37.802  -4.076  1.00  0.86           H  
ATOM    946 1HH1 ARG A  65       3.323 -35.345  -6.595  1.00  0.86           H  
ATOM    947 2HH1 ARG A  65       2.034 -35.963  -7.626  1.00  0.86           H  
ATOM    948 1HH2 ARG A  65       0.994 -38.487  -5.477  1.00  0.86           H  
ATOM    949 2HH2 ARG A  65       0.743 -37.687  -7.016  1.00  0.86           H  
ATOM    950  N   GLY A  66       7.315 -34.803  -5.550  1.00  0.97           N  
ATOM    951  CA  GLY A  66       7.248 -33.777  -6.591  1.00  0.97           C  
ATOM    952  C   GLY A  66       5.918 -33.712  -7.341  1.00  0.97           C  
ATOM    953  O   GLY A  66       4.930 -34.331  -6.943  1.00  0.97           O  
ATOM    954  H   GLY A  66       7.727 -35.700  -5.760  1.00  0.97           H  
ATOM    955 1HA  GLY A  66       7.452 -32.803  -6.141  1.00  0.97           H  
ATOM    956 2HA  GLY A  66       8.053 -33.951  -7.304  1.00  0.97           H  
ATOM    957  N   VAL A  67       5.938 -32.976  -8.456  1.00  1.10           N  
ATOM    958  CA  VAL A  67       4.770 -32.688  -9.298  1.00  1.10           C  
ATOM    959  C   VAL A  67       4.237 -33.940 -10.003  1.00  1.10           C  
ATOM    960  O   VAL A  67       3.030 -34.120 -10.190  1.00  1.10           O  
ATOM    961  CB  VAL A  67       5.162 -31.666 -10.380  1.00  1.10           C  
ATOM    962  CG1 VAL A  67       3.999 -31.420 -11.302  1.00  1.10           C  
ATOM    963  CG2 VAL A  67       5.640 -30.420  -9.758  1.00  1.10           C  
ATOM    964  H   VAL A  67       6.815 -32.538  -8.710  1.00  1.10           H  
ATOM    965  HA  VAL A  67       3.984 -32.275  -8.668  1.00  1.10           H  
ATOM    966  HB  VAL A  67       5.963 -32.090 -10.984  1.00  1.10           H  
ATOM    967 1HG1 VAL A  67       4.290 -30.724 -12.087  1.00  1.10           H  
ATOM    968 2HG1 VAL A  67       3.700 -32.336 -11.733  1.00  1.10           H  
ATOM    969 3HG1 VAL A  67       3.167 -31.002 -10.741  1.00  1.10           H  
ATOM    970 1HG2 VAL A  67       5.938 -29.718 -10.537  1.00  1.10           H  
ATOM    971 2HG2 VAL A  67       4.873 -29.980  -9.171  1.00  1.10           H  
ATOM    972 3HG2 VAL A  67       6.495 -30.648  -9.124  1.00  1.10           H  
ATOM    973  N   ARG A  68       5.173 -34.761 -10.471  1.00  1.24           N  
ATOM    974  CA  ARG A  68       4.891 -35.991 -11.202  1.00  1.24           C  
ATOM    975  C   ARG A  68       5.595 -37.168 -10.549  1.00  1.24           C  
ATOM    976  O   ARG A  68       6.278 -37.951 -11.207  1.00  1.24           O  
ATOM    977  CB  ARG A  68       5.279 -35.879 -12.667  1.00  1.24           C  
ATOM    978  CG  ARG A  68       4.446 -34.870 -13.450  1.00  1.24           C  
ATOM    979  CD  ARG A  68       3.024 -35.346 -13.582  1.00  1.24           C  
ATOM    980  NE  ARG A  68       2.173 -34.439 -14.354  1.00  1.24           N  
ATOM    981  CZ  ARG A  68       1.405 -33.431 -13.841  1.00  1.24           C  
ATOM    982  NH1 ARG A  68       1.324 -33.168 -12.558  1.00  1.24           N  
ATOM    983  NH2 ARG A  68       0.683 -32.670 -14.636  1.00  1.24           N  
ATOM    984  H   ARG A  68       6.135 -34.530 -10.284  1.00  1.24           H  
ATOM    985  HA  ARG A  68       3.818 -36.179 -11.159  1.00  1.24           H  
ATOM    986 1HB  ARG A  68       6.325 -35.587 -12.748  1.00  1.24           H  
ATOM    987 2HB  ARG A  68       5.170 -36.852 -13.148  1.00  1.24           H  
ATOM    988 1HG  ARG A  68       4.470 -33.923 -12.970  1.00  1.24           H  
ATOM    989 2HG  ARG A  68       4.860 -34.770 -14.453  1.00  1.24           H  
ATOM    990 1HD  ARG A  68       3.014 -36.318 -14.074  1.00  1.24           H  
ATOM    991 2HD  ARG A  68       2.591 -35.445 -12.586  1.00  1.24           H  
ATOM    992  HE  ARG A  68       2.163 -34.562 -15.357  1.00  1.24           H  
ATOM    993 1HH1 ARG A  68       1.855 -33.697 -11.849  1.00  1.24           H  
ATOM    994 2HH1 ARG A  68       0.697 -32.389 -12.281  1.00  1.24           H  
ATOM    995 1HH2 ARG A  68       0.689 -32.811 -15.635  1.00  1.24           H  
ATOM    996 2HH2 ARG A  68       0.110 -31.922 -14.195  1.00  1.24           H  
ATOM    997  N   TRP A  69       5.455 -37.247  -9.233  1.00  1.33           N  
ATOM    998  CA  TRP A  69       6.062 -38.299  -8.432  1.00  1.33           C  
ATOM    999  C   TRP A  69       5.807 -39.684  -8.999  1.00  1.33           C  
ATOM   1000  O   TRP A  69       4.685 -40.036  -9.376  1.00  1.33           O  
ATOM   1001  CB  TRP A  69       5.535 -38.240  -7.009  1.00  1.33           C  
ATOM   1002  CG  TRP A  69       6.097 -39.276  -6.095  1.00  1.33           C  
ATOM   1003  CD1 TRP A  69       7.391 -39.455  -5.700  1.00  1.33           C  
ATOM   1004  CD2 TRP A  69       5.331 -40.322  -5.457  1.00  1.33           C  
ATOM   1005  NE1 TRP A  69       7.478 -40.537  -4.866  1.00  1.33           N  
ATOM   1006  CE2 TRP A  69       6.218 -41.082  -4.710  1.00  1.33           C  
ATOM   1007  CE3 TRP A  69       3.979 -40.666  -5.469  1.00  1.33           C  
ATOM   1008  CZ2 TRP A  69       5.793 -42.187  -3.972  1.00  1.33           C  
ATOM   1009  CZ3 TRP A  69       3.561 -41.762  -4.736  1.00  1.33           C  
ATOM   1010  CH2 TRP A  69       4.448 -42.502  -4.009  1.00  1.33           C  
ATOM   1011  H   TRP A  69       4.887 -36.550  -8.772  1.00  1.33           H  
ATOM   1012  HA  TRP A  69       7.141 -38.134  -8.413  1.00  1.33           H  
ATOM   1013 1HB  TRP A  69       5.750 -37.262  -6.594  1.00  1.33           H  
ATOM   1014 2HB  TRP A  69       4.460 -38.362  -7.028  1.00  1.33           H  
ATOM   1015  HD1 TRP A  69       8.232 -38.836  -6.005  1.00  1.33           H  
ATOM   1016  HE1 TRP A  69       8.333 -40.882  -4.440  1.00  1.33           H  
ATOM   1017  HE3 TRP A  69       3.268 -40.082  -6.048  1.00  1.33           H  
ATOM   1018  HZ2 TRP A  69       6.459 -42.797  -3.383  1.00  1.33           H  
ATOM   1019  HZ3 TRP A  69       2.503 -42.021  -4.750  1.00  1.33           H  
ATOM   1020  HH2 TRP A  69       4.084 -43.359  -3.444  1.00  1.33           H  
ATOM   1021  N   THR A  70       6.886 -40.441  -9.047  1.00  1.36           N  
ATOM   1022  CA  THR A  70       6.967 -41.792  -9.556  1.00  1.36           C  
ATOM   1023  C   THR A  70       8.121 -42.577  -8.979  1.00  1.36           C  
ATOM   1024  O   THR A  70       9.127 -42.017  -8.550  1.00  1.36           O  
ATOM   1025  CB  THR A  70       7.092 -41.817 -11.084  1.00  1.36           C  
ATOM   1026  OG1 THR A  70       7.186 -43.192 -11.513  1.00  1.36           O  
ATOM   1027  CG2 THR A  70       8.298 -41.038 -11.534  1.00  1.36           C  
ATOM   1028  H   THR A  70       7.739 -40.032  -8.702  1.00  1.36           H  
ATOM   1029  HA  THR A  70       6.045 -42.308  -9.282  1.00  1.36           H  
ATOM   1030  HB  THR A  70       6.196 -41.372 -11.524  1.00  1.36           H  
ATOM   1031  HG1 THR A  70       7.244 -43.229 -12.481  1.00  1.36           H  
ATOM   1032 1HG2 THR A  70       8.368 -41.068 -12.618  1.00  1.36           H  
ATOM   1033 2HG2 THR A  70       8.206 -40.002 -11.205  1.00  1.36           H  
ATOM   1034 3HG2 THR A  70       9.170 -41.465 -11.109  1.00  1.36           H  
ATOM   1035  N   ALA A  71       7.997 -43.899  -9.045  1.00  1.31           N  
ATOM   1036  CA  ALA A  71       9.052 -44.824  -8.630  1.00  1.31           C  
ATOM   1037  C   ALA A  71      10.323 -44.622  -9.458  1.00  1.31           C  
ATOM   1038  O   ALA A  71      11.427 -44.965  -9.037  1.00  1.31           O  
ATOM   1039  CB  ALA A  71       8.586 -46.260  -8.749  1.00  1.31           C  
ATOM   1040  H   ALA A  71       7.137 -44.272  -9.424  1.00  1.31           H  
ATOM   1041  HA  ALA A  71       9.281 -44.614  -7.595  1.00  1.31           H  
ATOM   1042 1HB  ALA A  71       9.380 -46.923  -8.406  1.00  1.31           H  
ATOM   1043 2HB  ALA A  71       7.699 -46.407  -8.136  1.00  1.31           H  
ATOM   1044 3HB  ALA A  71       8.355 -46.476  -9.791  1.00  1.31           H  
ATOM   1045  N   ASP A  72      10.169 -44.026 -10.634  1.00  1.21           N  
ATOM   1046  CA  ASP A  72      11.298 -43.791 -11.523  1.00  1.21           C  
ATOM   1047  C   ASP A  72      12.049 -42.486 -11.197  1.00  1.21           C  
ATOM   1048  O   ASP A  72      13.023 -42.143 -11.868  1.00  1.21           O  
ATOM   1049  CB  ASP A  72      10.813 -43.763 -12.967  1.00  1.21           C  
ATOM   1050  CG  ASP A  72      10.304 -45.121 -13.432  1.00  1.21           C  
ATOM   1051  OD1 ASP A  72      10.906 -46.116 -13.099  1.00  1.21           O  
ATOM   1052  OD2 ASP A  72       9.299 -45.151 -14.096  1.00  1.21           O  
ATOM   1053  H   ASP A  72       9.224 -43.757 -10.927  1.00  1.21           H  
ATOM   1054  HA  ASP A  72      11.997 -44.620 -11.411  1.00  1.21           H  
ATOM   1055 1HB  ASP A  72      10.015 -43.033 -13.068  1.00  1.21           H  
ATOM   1056 2HB  ASP A  72      11.629 -43.449 -13.618  1.00  1.21           H  
ATOM   1057  N   ASP A  73      11.599 -41.762 -10.168  1.00  1.08           N  
ATOM   1058  CA  ASP A  73      12.222 -40.517  -9.737  1.00  1.08           C  
ATOM   1059  C   ASP A  73      12.263 -40.484  -8.207  1.00  1.08           C  
ATOM   1060  O   ASP A  73      11.519 -39.717  -7.585  1.00  1.08           O  
ATOM   1061  CB  ASP A  73      11.421 -39.317 -10.256  1.00  1.08           C  
ATOM   1062  CG  ASP A  73      12.058 -37.921  -9.996  1.00  1.08           C  
ATOM   1063  OD1 ASP A  73      12.942 -37.789  -9.160  1.00  1.08           O  
ATOM   1064  OD2 ASP A  73      11.626 -36.996 -10.630  1.00  1.08           O  
ATOM   1065  H   ASP A  73      10.785 -42.080  -9.643  1.00  1.08           H  
ATOM   1066  HA  ASP A  73      13.218 -40.452 -10.156  1.00  1.08           H  
ATOM   1067 1HB  ASP A  73      11.282 -39.428 -11.333  1.00  1.08           H  
ATOM   1068 2HB  ASP A  73      10.429 -39.337  -9.806  1.00  1.08           H  
ATOM   1069  N   PRO A  74      13.194 -41.226  -7.578  1.00  0.95           N  
ATOM   1070  CA  PRO A  74      13.277 -41.460  -6.150  1.00  0.95           C  
ATOM   1071  C   PRO A  74      13.705 -40.236  -5.381  1.00  0.95           C  
ATOM   1072  O   PRO A  74      14.233 -39.273  -5.935  1.00  0.95           O  
ATOM   1073  CB  PRO A  74      14.316 -42.557  -6.037  1.00  0.95           C  
ATOM   1074  CG  PRO A  74      15.192 -42.394  -7.249  1.00  0.95           C  
ATOM   1075  CD  PRO A  74      14.261 -41.909  -8.348  1.00  0.95           C  
ATOM   1076  HA  PRO A  74      12.304 -41.798  -5.784  1.00  0.95           H  
ATOM   1077 1HB  PRO A  74      14.862 -42.438  -5.083  1.00  0.95           H  
ATOM   1078 2HB  PRO A  74      13.820 -43.528  -5.998  1.00  0.95           H  
ATOM   1079 1HG  PRO A  74      16.002 -41.679  -7.031  1.00  0.95           H  
ATOM   1080 2HG  PRO A  74      15.671 -43.353  -7.496  1.00  0.95           H  
ATOM   1081 1HD  PRO A  74      14.821 -41.209  -8.974  1.00  0.95           H  
ATOM   1082 2HD  PRO A  74      13.857 -42.761  -8.915  1.00  0.95           H  
ATOM   1083  N   SER A  75      13.445 -40.300  -4.097  1.00  0.85           N  
ATOM   1084  CA  SER A  75      13.720 -39.267  -3.126  1.00  0.85           C  
ATOM   1085  C   SER A  75      14.339 -39.920  -1.906  1.00  0.85           C  
ATOM   1086  O   SER A  75      14.807 -41.054  -1.979  1.00  0.85           O  
ATOM   1087  CB  SER A  75      12.397 -38.628  -2.758  1.00  0.85           C  
ATOM   1088  OG  SER A  75      12.538 -37.453  -1.995  1.00  0.85           O  
ATOM   1089  H   SER A  75      12.986 -41.134  -3.744  1.00  0.85           H  
ATOM   1090  HA  SER A  75      14.416 -38.535  -3.545  1.00  0.85           H  
ATOM   1091 1HB  SER A  75      11.823 -38.432  -3.650  1.00  0.85           H  
ATOM   1092 2HB  SER A  75      11.866 -39.354  -2.210  1.00  0.85           H  
ATOM   1093  HG  SER A  75      11.645 -36.991  -2.138  1.00  0.85           H  
ATOM   1094  N   VAL A  76      14.390 -39.180  -0.815  1.00  0.76           N  
ATOM   1095  CA  VAL A  76      14.948 -39.701   0.430  1.00  0.76           C  
ATOM   1096  C   VAL A  76      13.899 -39.659   1.511  1.00  0.76           C  
ATOM   1097  O   VAL A  76      13.295 -38.614   1.734  1.00  0.76           O  
ATOM   1098  CB  VAL A  76      16.169 -38.889   0.885  1.00  0.76           C  
ATOM   1099  CG1 VAL A  76      16.694 -39.415   2.242  1.00  0.76           C  
ATOM   1100  CG2 VAL A  76      17.272 -38.992  -0.163  1.00  0.76           C  
ATOM   1101  H   VAL A  76      13.975 -38.252  -0.879  1.00  0.76           H  
ATOM   1102  HA  VAL A  76      15.251 -40.735   0.273  1.00  0.76           H  
ATOM   1103  HB  VAL A  76      15.867 -37.860   1.013  1.00  0.76           H  
ATOM   1104 1HG1 VAL A  76      17.551 -38.824   2.562  1.00  0.76           H  
ATOM   1105 2HG1 VAL A  76      15.909 -39.340   2.991  1.00  0.76           H  
ATOM   1106 3HG1 VAL A  76      16.997 -40.459   2.141  1.00  0.76           H  
ATOM   1107 1HG2 VAL A  76      18.135 -38.410   0.146  1.00  0.76           H  
ATOM   1108 2HG2 VAL A  76      17.563 -40.038  -0.276  1.00  0.76           H  
ATOM   1109 3HG2 VAL A  76      16.911 -38.615  -1.116  1.00  0.76           H  
ATOM   1110  N   ALA A  77      13.655 -40.787   2.168  1.00  0.71           N  
ATOM   1111  CA  ALA A  77      12.667 -40.768   3.240  1.00  0.71           C  
ATOM   1112  C   ALA A  77      13.360 -40.563   4.576  1.00  0.71           C  
ATOM   1113  O   ALA A  77      14.200 -41.374   4.987  1.00  0.71           O  
ATOM   1114  CB  ALA A  77      11.842 -42.031   3.260  1.00  0.71           C  
ATOM   1115  H   ALA A  77      14.183 -41.633   1.934  1.00  0.71           H  
ATOM   1116  HA  ALA A  77      11.997 -39.926   3.079  1.00  0.71           H  
ATOM   1117 1HB  ALA A  77      11.125 -41.975   4.054  1.00  0.71           H  
ATOM   1118 2HB  ALA A  77      11.326 -42.151   2.304  1.00  0.71           H  
ATOM   1119 3HB  ALA A  77      12.463 -42.849   3.431  1.00  0.71           H  
ATOM   1120  N   LEU A  78      12.993 -39.487   5.251  1.00  0.67           N  
ATOM   1121  CA  LEU A  78      13.541 -39.137   6.551  1.00  0.67           C  
ATOM   1122  C   LEU A  78      12.444 -39.412   7.580  1.00  0.67           C  
ATOM   1123  O   LEU A  78      11.286 -39.476   7.194  1.00  0.67           O  
ATOM   1124  CB  LEU A  78      13.988 -37.663   6.588  1.00  0.67           C  
ATOM   1125  CG  LEU A  78      15.039 -37.240   5.535  1.00  0.67           C  
ATOM   1126  CD1 LEU A  78      15.323 -35.774   5.687  1.00  0.67           C  
ATOM   1127  CD2 LEU A  78      16.302 -38.042   5.725  1.00  0.67           C  
ATOM   1128  H   LEU A  78      12.272 -38.888   4.839  1.00  0.67           H  
ATOM   1129  HA  LEU A  78      14.406 -39.761   6.720  1.00  0.67           H  
ATOM   1130 1HB  LEU A  78      13.103 -37.043   6.432  1.00  0.67           H  
ATOM   1131 2HB  LEU A  78      14.393 -37.426   7.561  1.00  0.67           H  
ATOM   1132  HG  LEU A  78      14.641 -37.412   4.527  1.00  0.67           H  
ATOM   1133 1HD1 LEU A  78      16.054 -35.452   4.950  1.00  0.67           H  
ATOM   1134 2HD1 LEU A  78      14.406 -35.212   5.550  1.00  0.67           H  
ATOM   1135 3HD1 LEU A  78      15.714 -35.597   6.680  1.00  0.67           H  
ATOM   1136 1HD2 LEU A  78      17.047 -37.751   4.981  1.00  0.67           H  
ATOM   1137 2HD2 LEU A  78      16.701 -37.874   6.714  1.00  0.67           H  
ATOM   1138 3HD2 LEU A  78      16.058 -39.089   5.604  1.00  0.67           H  
ATOM   1139  N   PRO A  79      12.759 -39.615   8.862  1.00  0.66           N  
ATOM   1140  CA  PRO A  79      11.799 -39.826   9.933  1.00  0.66           C  
ATOM   1141  C   PRO A  79      10.790 -38.696  10.057  1.00  0.66           C  
ATOM   1142  O   PRO A  79      11.111 -37.533   9.784  1.00  0.66           O  
ATOM   1143  CB  PRO A  79      12.694 -39.917  11.161  1.00  0.66           C  
ATOM   1144  CG  PRO A  79      14.029 -40.368  10.639  1.00  0.66           C  
ATOM   1145  CD  PRO A  79      14.177 -39.691   9.311  1.00  0.66           C  
ATOM   1146  HA  PRO A  79      11.270 -40.775   9.765  1.00  0.66           H  
ATOM   1147 1HB  PRO A  79      12.742 -38.936  11.672  1.00  0.66           H  
ATOM   1148 2HB  PRO A  79      12.269 -40.622  11.877  1.00  0.66           H  
ATOM   1149 1HG  PRO A  79      14.802 -40.113  11.335  1.00  0.66           H  
ATOM   1150 2HG  PRO A  79      14.048 -41.441  10.573  1.00  0.66           H  
ATOM   1151 1HD  PRO A  79      14.601 -38.687   9.437  1.00  0.66           H  
ATOM   1152 2HD  PRO A  79      14.799 -40.336   8.690  1.00  0.66           H  
ATOM   1153  N   SER A  80       9.584 -39.034  10.511  1.00  0.65           N  
ATOM   1154  CA  SER A  80       8.506 -38.057  10.655  1.00  0.65           C  
ATOM   1155  C   SER A  80       8.903 -36.901  11.565  1.00  0.65           C  
ATOM   1156  O   SER A  80       9.760 -37.084  12.425  1.00  0.65           O  
ATOM   1157  CB  SER A  80       7.315 -38.726  11.282  1.00  0.65           C  
ATOM   1158  OG  SER A  80       7.574 -39.052  12.654  1.00  0.65           O  
ATOM   1159  H   SER A  80       9.397 -40.031  10.685  1.00  0.65           H  
ATOM   1160  HA  SER A  80       8.241 -37.705   9.685  1.00  0.65           H  
ATOM   1161 1HB  SER A  80       6.449 -38.101  11.206  1.00  0.65           H  
ATOM   1162 2HB  SER A  80       7.111 -39.638  10.749  1.00  0.65           H  
ATOM   1163  HG  SER A  80       7.790 -40.027  12.667  1.00  0.65           H  
ATOM   1164  N   PRO A  81       8.273 -35.711  11.457  1.00  0.64           N  
ATOM   1165  CA  PRO A  81       8.454 -34.591  12.354  1.00  0.64           C  
ATOM   1166  C   PRO A  81       8.316 -34.991  13.805  1.00  0.64           C  
ATOM   1167  O   PRO A  81       9.059 -34.481  14.637  1.00  0.64           O  
ATOM   1168  CB  PRO A  81       7.350 -33.650  11.909  1.00  0.64           C  
ATOM   1169  CG  PRO A  81       7.235 -33.919  10.454  1.00  0.64           C  
ATOM   1170  CD  PRO A  81       7.419 -35.409  10.317  1.00  0.64           C  
ATOM   1171  HA  PRO A  81       9.431 -34.139  12.166  1.00  0.64           H  
ATOM   1172 1HB  PRO A  81       6.429 -33.881  12.463  1.00  0.64           H  
ATOM   1173 2HB  PRO A  81       7.593 -32.610  12.136  1.00  0.64           H  
ATOM   1174 1HG  PRO A  81       6.284 -33.537  10.069  1.00  0.64           H  
ATOM   1175 2HG  PRO A  81       8.025 -33.368   9.944  1.00  0.64           H  
ATOM   1176 1HD  PRO A  81       6.471 -35.949  10.348  1.00  0.64           H  
ATOM   1177 2HD  PRO A  81       7.956 -35.550   9.418  1.00  0.64           H  
ATOM   1178  N   THR A  82       7.457 -35.959  14.131  1.00  0.64           N  
ATOM   1179  CA  THR A  82       7.418 -36.326  15.537  1.00  0.64           C  
ATOM   1180  C   THR A  82       8.698 -37.068  15.906  1.00  0.64           C  
ATOM   1181  O   THR A  82       9.269 -36.864  16.985  1.00  0.64           O  
ATOM   1182  CB  THR A  82       6.229 -37.236  15.812  1.00  0.64           C  
ATOM   1183  OG1 THR A  82       6.343 -38.454  15.027  1.00  0.64           O  
ATOM   1184  CG2 THR A  82       5.031 -36.532  15.431  1.00  0.64           C  
ATOM   1185  H   THR A  82       6.796 -36.358  13.458  1.00  0.64           H  
ATOM   1186  HA  THR A  82       7.333 -35.424  16.140  1.00  0.64           H  
ATOM   1187  HB  THR A  82       6.177 -37.497  16.867  1.00  0.64           H  
ATOM   1188  HG1 THR A  82       6.648 -38.286  14.116  1.00  0.64           H  
ATOM   1189 1HG2 THR A  82       4.186 -37.150  15.584  1.00  0.64           H  
ATOM   1190 2HG2 THR A  82       4.937 -35.633  16.034  1.00  0.64           H  
ATOM   1191 3HG2 THR A  82       5.091 -36.264  14.394  1.00  0.64           H  
ATOM   1192  N   ALA A  83       9.204 -37.885  14.983  1.00  0.64           N  
ATOM   1193  CA  ALA A  83      10.447 -38.592  15.239  1.00  0.64           C  
ATOM   1194  C   ALA A  83      11.587 -37.579  15.338  1.00  0.64           C  
ATOM   1195  O   ALA A  83      12.474 -37.685  16.176  1.00  0.64           O  
ATOM   1196  CB  ALA A  83      10.701 -39.614  14.152  1.00  0.64           C  
ATOM   1197  H   ALA A  83       8.713 -38.039  14.098  1.00  0.64           H  
ATOM   1198  HA  ALA A  83      10.357 -39.109  16.195  1.00  0.64           H  
ATOM   1199 1HB  ALA A  83      11.600 -40.162  14.331  1.00  0.64           H  
ATOM   1200 2HB  ALA A  83       9.880 -40.311  14.101  1.00  0.64           H  
ATOM   1201 3HB  ALA A  83      10.784 -39.107  13.211  1.00  0.64           H  
ATOM   1202  N   LEU A  84      11.537 -36.549  14.509  1.00  0.64           N  
ATOM   1203  CA  LEU A  84      12.568 -35.530  14.506  1.00  0.64           C  
ATOM   1204  C   LEU A  84      12.517 -34.754  15.824  1.00  0.64           C  
ATOM   1205  O   LEU A  84      13.541 -34.529  16.462  1.00  0.64           O  
ATOM   1206  CB  LEU A  84      12.385 -34.644  13.274  1.00  0.64           C  
ATOM   1207  CG  LEU A  84      13.400 -33.545  13.019  1.00  0.64           C  
ATOM   1208  CD1 LEU A  84      14.816 -34.162  12.913  1.00  0.64           C  
ATOM   1209  CD2 LEU A  84      13.007 -32.857  11.686  1.00  0.64           C  
ATOM   1210  H   LEU A  84      10.779 -36.507  13.834  1.00  0.64           H  
ATOM   1211  HA  LEU A  84      13.538 -36.021  14.428  1.00  0.64           H  
ATOM   1212 1HB  LEU A  84      12.340 -35.284  12.390  1.00  0.64           H  
ATOM   1213 2HB  LEU A  84      11.423 -34.152  13.374  1.00  0.64           H  
ATOM   1214  HG  LEU A  84      13.384 -32.827  13.838  1.00  0.64           H  
ATOM   1215 1HD1 LEU A  84      15.542 -33.402  12.725  1.00  0.64           H  
ATOM   1216 2HD1 LEU A  84      15.069 -34.662  13.849  1.00  0.64           H  
ATOM   1217 3HD1 LEU A  84      14.835 -34.883  12.100  1.00  0.64           H  
ATOM   1218 1HD2 LEU A  84      13.674 -32.065  11.449  1.00  0.64           H  
ATOM   1219 2HD2 LEU A  84      13.029 -33.597  10.883  1.00  0.64           H  
ATOM   1220 3HD2 LEU A  84      12.026 -32.459  11.756  1.00  0.64           H  
ATOM   1221  N   ALA A  85      11.320 -34.393  16.281  1.00  0.64           N  
ATOM   1222  CA  ALA A  85      11.160 -33.698  17.558  1.00  0.64           C  
ATOM   1223  C   ALA A  85      11.697 -34.546  18.704  1.00  0.64           C  
ATOM   1224  O   ALA A  85      12.302 -34.025  19.639  1.00  0.64           O  
ATOM   1225  CB  ALA A  85       9.716 -33.372  17.814  1.00  0.64           C  
ATOM   1226  H   ALA A  85      10.494 -34.588  15.726  1.00  0.64           H  
ATOM   1227  HA  ALA A  85      11.733 -32.780  17.514  1.00  0.64           H  
ATOM   1228 1HB  ALA A  85       9.610 -32.839  18.752  1.00  0.64           H  
ATOM   1229 2HB  ALA A  85       9.347 -32.768  17.014  1.00  0.64           H  
ATOM   1230 3HB  ALA A  85       9.144 -34.299  17.857  1.00  0.64           H  
ATOM   1231  N   ALA A  86      11.545 -35.875  18.596  1.00  0.65           N  
ATOM   1232  CA  ALA A  86      12.036 -36.820  19.599  1.00  0.65           C  
ATOM   1233  C   ALA A  86      13.553 -36.731  19.747  1.00  0.65           C  
ATOM   1234  O   ALA A  86      14.113 -37.209  20.726  1.00  0.65           O  
ATOM   1235  CB  ALA A  86      11.657 -38.261  19.272  1.00  0.65           C  
ATOM   1236  H   ALA A  86      11.015 -36.249  17.808  1.00  0.65           H  
ATOM   1237  HA  ALA A  86      11.578 -36.546  20.550  1.00  0.65           H  
ATOM   1238 1HB  ALA A  86      12.010 -38.918  20.062  1.00  0.65           H  
ATOM   1239 2HB  ALA A  86      10.586 -38.351  19.175  1.00  0.65           H  
ATOM   1240 3HB  ALA A  86      12.114 -38.563  18.347  1.00  0.65           H  
ATOM   1241  N   THR A  87      14.265 -36.164  18.776  1.00  0.66           N  
ATOM   1242  CA  THR A  87      15.700 -36.094  18.934  1.00  0.66           C  
ATOM   1243  C   THR A  87      16.082 -34.946  19.853  1.00  0.66           C  
ATOM   1244  O   THR A  87      17.215 -34.869  20.328  1.00  0.66           O  
ATOM   1245  CB  THR A  87      16.386 -35.784  17.619  1.00  0.66           C  
ATOM   1246  OG1 THR A  87      16.032 -34.433  17.208  1.00  0.66           O  
ATOM   1247  CG2 THR A  87      15.952 -36.756  16.533  1.00  0.66           C  
ATOM   1248  H   THR A  87      13.827 -35.757  17.951  1.00  0.66           H  
ATOM   1249  HA  THR A  87      16.071 -37.034  19.347  1.00  0.66           H  
ATOM   1250  HB  THR A  87      17.460 -35.842  17.762  1.00  0.66           H  
ATOM   1251  HG1 THR A  87      15.118 -34.440  16.865  1.00  0.66           H  
ATOM   1252 1HG2 THR A  87      16.436 -36.517  15.596  1.00  0.66           H  
ATOM   1253 2HG2 THR A  87      16.214 -37.734  16.824  1.00  0.66           H  
ATOM   1254 3HG2 THR A  87      14.879 -36.700  16.403  1.00  0.66           H  
ATOM   1255  N   TRP A  88      15.156 -33.983  20.022  1.00  0.66           N  
ATOM   1256  CA  TRP A  88      15.416 -32.777  20.795  1.00  0.66           C  
ATOM   1257  C   TRP A  88      16.674 -32.039  20.322  1.00  0.66           C  
ATOM   1258  O   TRP A  88      17.327 -31.344  21.103  1.00  0.66           O  
ATOM   1259  CB  TRP A  88      15.489 -33.155  22.274  1.00  0.66           C  
ATOM   1260  CG  TRP A  88      14.142 -33.573  22.869  1.00  0.66           C  
ATOM   1261  CD1 TRP A  88      13.500 -34.745  22.759  1.00  0.66           C  
ATOM   1262  CD2 TRP A  88      13.378 -32.809  23.780  1.00  0.66           C  
ATOM   1263  NE1 TRP A  88      12.346 -34.730  23.495  1.00  0.66           N  
ATOM   1264  CE2 TRP A  88      12.270 -33.565  24.137  1.00  0.66           C  
ATOM   1265  CE3 TRP A  88      13.548 -31.606  24.313  1.00  0.66           C  
ATOM   1266  CZ2 TRP A  88      11.338 -33.099  25.024  1.00  0.66           C  
ATOM   1267  CZ3 TRP A  88      12.655 -31.127  25.196  1.00  0.66           C  
ATOM   1268  CH2 TRP A  88      11.579 -31.838  25.551  1.00  0.66           C  
ATOM   1269  H   TRP A  88      14.225 -34.103  19.634  1.00  0.66           H  
ATOM   1270  HA  TRP A  88      14.567 -32.107  20.662  1.00  0.66           H  
ATOM   1271 1HB  TRP A  88      16.197 -33.966  22.421  1.00  0.66           H  
ATOM   1272 2HB  TRP A  88      15.858 -32.299  22.839  1.00  0.66           H  
ATOM   1273  HD1 TRP A  88      13.829 -35.549  22.185  1.00  0.66           H  
ATOM   1274  HE1 TRP A  88      11.673 -35.493  23.563  1.00  0.66           H  
ATOM   1275  HE3 TRP A  88      14.399 -31.061  24.037  1.00  0.66           H  
ATOM   1276  HZ2 TRP A  88      10.461 -33.685  25.323  1.00  0.66           H  
ATOM   1277  HZ3 TRP A  88      12.840 -30.156  25.612  1.00  0.66           H  
ATOM   1278  HH2 TRP A  88      10.910 -31.414  26.270  1.00  0.66           H  
ATOM   1279  N   ASP A  89      17.013 -32.180  19.031  1.00  0.66           N  
ATOM   1280  CA  ASP A  89      18.193 -31.542  18.481  1.00  0.66           C  
ATOM   1281  C   ASP A  89      17.890 -30.815  17.156  1.00  0.66           C  
ATOM   1282  O   ASP A  89      17.892 -31.430  16.080  1.00  0.66           O  
ATOM   1283  CB  ASP A  89      19.270 -32.597  18.305  1.00  0.66           C  
ATOM   1284  CG  ASP A  89      20.626 -32.083  17.857  1.00  0.66           C  
ATOM   1285  OD1 ASP A  89      20.748 -30.972  17.338  1.00  0.66           O  
ATOM   1286  OD2 ASP A  89      21.574 -32.829  18.077  1.00  0.66           O  
ATOM   1287  H   ASP A  89      16.471 -32.810  18.439  1.00  0.66           H  
ATOM   1288  HA  ASP A  89      18.586 -30.858  19.222  1.00  0.66           H  
ATOM   1289 1HB  ASP A  89      19.391 -33.116  19.252  1.00  0.66           H  
ATOM   1290 2HB  ASP A  89      18.922 -33.337  17.586  1.00  0.66           H  
ATOM   1291  N   PRO A  90      17.728 -29.477  17.181  1.00  0.65           N  
ATOM   1292  CA  PRO A  90      17.445 -28.633  16.040  1.00  0.65           C  
ATOM   1293  C   PRO A  90      18.532 -28.783  14.969  1.00  0.65           C  
ATOM   1294  O   PRO A  90      18.299 -28.444  13.807  1.00  0.65           O  
ATOM   1295  CB  PRO A  90      17.448 -27.220  16.653  1.00  0.65           C  
ATOM   1296  CG  PRO A  90      17.126 -27.430  18.105  1.00  0.65           C  
ATOM   1297  CD  PRO A  90      17.789 -28.744  18.451  1.00  0.65           C  
ATOM   1298  HA  PRO A  90      16.456 -28.887  15.634  1.00  0.65           H  
ATOM   1299 1HB  PRO A  90      18.428 -26.746  16.495  1.00  0.65           H  
ATOM   1300 2HB  PRO A  90      16.696 -26.588  16.144  1.00  0.65           H  
ATOM   1301 1HG  PRO A  90      17.517 -26.591  18.702  1.00  0.65           H  
ATOM   1302 2HG  PRO A  90      16.038 -27.436  18.264  1.00  0.65           H  
ATOM   1303 1HD  PRO A  90      18.833 -28.594  18.767  1.00  0.65           H  
ATOM   1304 2HD  PRO A  90      17.194 -29.233  19.195  1.00  0.65           H  
ATOM   1305  N   GLY A  91      19.734 -29.262  15.348  1.00  0.63           N  
ATOM   1306  CA  GLY A  91      20.807 -29.444  14.386  1.00  0.63           C  
ATOM   1307  C   GLY A  91      20.411 -30.498  13.364  1.00  0.63           C  
ATOM   1308  O   GLY A  91      20.691 -30.360  12.169  1.00  0.63           O  
ATOM   1309  H   GLY A  91      19.925 -29.586  16.302  1.00  0.63           H  
ATOM   1310 1HA  GLY A  91      21.025 -28.498  13.890  1.00  0.63           H  
ATOM   1311 2HA  GLY A  91      21.707 -29.758  14.914  1.00  0.63           H  
ATOM   1312  N   LEU A  92      19.753 -31.564  13.835  1.00  0.61           N  
ATOM   1313  CA  LEU A  92      19.328 -32.629  12.942  1.00  0.61           C  
ATOM   1314  C   LEU A  92      18.218 -32.117  12.084  1.00  0.61           C  
ATOM   1315  O   LEU A  92      18.131 -32.454  10.906  1.00  0.61           O  
ATOM   1316  CB  LEU A  92      18.857 -33.856  13.708  1.00  0.61           C  
ATOM   1317  CG  LEU A  92      19.932 -34.641  14.433  1.00  0.61           C  
ATOM   1318  CD1 LEU A  92      19.270 -35.655  15.284  1.00  0.61           C  
ATOM   1319  CD2 LEU A  92      20.863 -35.327  13.409  1.00  0.61           C  
ATOM   1320  H   LEU A  92      19.501 -31.606  14.825  1.00  0.61           H  
ATOM   1321  HA  LEU A  92      20.162 -32.912  12.306  1.00  0.61           H  
ATOM   1322 1HB  LEU A  92      18.127 -33.534  14.457  1.00  0.61           H  
ATOM   1323 2HB  LEU A  92      18.356 -34.523  13.019  1.00  0.61           H  
ATOM   1324  HG  LEU A  92      20.511 -33.968  15.075  1.00  0.61           H  
ATOM   1325 1HD1 LEU A  92      20.011 -36.211  15.817  1.00  0.61           H  
ATOM   1326 2HD1 LEU A  92      18.632 -35.136  15.978  1.00  0.61           H  
ATOM   1327 3HD1 LEU A  92      18.680 -36.326  14.666  1.00  0.61           H  
ATOM   1328 1HD2 LEU A  92      21.633 -35.899  13.936  1.00  0.61           H  
ATOM   1329 2HD2 LEU A  92      20.290 -36.002  12.779  1.00  0.61           H  
ATOM   1330 3HD2 LEU A  92      21.336 -34.574  12.787  1.00  0.61           H  
ATOM   1331  N   ALA A  93      17.362 -31.286  12.675  1.00  0.60           N  
ATOM   1332  CA  ALA A  93      16.265 -30.730  11.900  1.00  0.60           C  
ATOM   1333  C   ALA A  93      16.797 -29.875  10.769  1.00  0.60           C  
ATOM   1334  O   ALA A  93      16.305 -29.949   9.639  1.00  0.60           O  
ATOM   1335  CB  ALA A  93      15.341 -29.937  12.789  1.00  0.60           C  
ATOM   1336  H   ALA A  93      17.489 -31.068  13.667  1.00  0.60           H  
ATOM   1337  HA  ALA A  93      15.730 -31.551  11.450  1.00  0.60           H  
ATOM   1338 1HB  ALA A  93      14.505 -29.552  12.208  1.00  0.60           H  
ATOM   1339 2HB  ALA A  93      14.982 -30.591  13.558  1.00  0.60           H  
ATOM   1340 3HB  ALA A  93      15.873 -29.105  13.235  1.00  0.60           H  
ATOM   1341  N   ARG A  94      17.852 -29.109  11.045  1.00  0.59           N  
ATOM   1342  CA  ARG A  94      18.444 -28.281  10.013  1.00  0.59           C  
ATOM   1343  C   ARG A  94      19.051 -29.167   8.929  1.00  0.59           C  
ATOM   1344  O   ARG A  94      18.877 -28.905   7.738  1.00  0.59           O  
ATOM   1345  CB  ARG A  94      19.478 -27.334  10.602  1.00  0.59           C  
ATOM   1346  CG  ARG A  94      20.039 -26.322   9.611  1.00  0.59           C  
ATOM   1347  CD  ARG A  94      20.904 -25.309  10.270  1.00  0.59           C  
ATOM   1348  NE  ARG A  94      21.454 -24.355   9.310  1.00  0.59           N  
ATOM   1349  CZ  ARG A  94      22.195 -23.277   9.638  1.00  0.59           C  
ATOM   1350  NH1 ARG A  94      22.466 -23.022  10.898  1.00  0.59           N  
ATOM   1351  NH2 ARG A  94      22.644 -22.471   8.692  1.00  0.59           N  
ATOM   1352  H   ARG A  94      18.218 -29.067  11.997  1.00  0.59           H  
ATOM   1353  HA  ARG A  94      17.660 -27.685   9.557  1.00  0.59           H  
ATOM   1354 1HB  ARG A  94      19.027 -26.784  11.430  1.00  0.59           H  
ATOM   1355 2HB  ARG A  94      20.310 -27.912  11.008  1.00  0.59           H  
ATOM   1356 1HG  ARG A  94      20.615 -26.841   8.845  1.00  0.59           H  
ATOM   1357 2HG  ARG A  94      19.208 -25.794   9.150  1.00  0.59           H  
ATOM   1358 1HD  ARG A  94      20.314 -24.755  11.002  1.00  0.59           H  
ATOM   1359 2HD  ARG A  94      21.731 -25.810  10.772  1.00  0.59           H  
ATOM   1360  HE  ARG A  94      21.268 -24.515   8.329  1.00  0.59           H  
ATOM   1361 1HH1 ARG A  94      22.122 -23.636  11.622  1.00  0.59           H  
ATOM   1362 2HH1 ARG A  94      23.020 -22.213  11.142  1.00  0.59           H  
ATOM   1363 1HH2 ARG A  94      22.435 -22.663   7.721  1.00  0.59           H  
ATOM   1364 2HH2 ARG A  94      23.198 -21.663   8.938  1.00  0.59           H  
ATOM   1365  N   ARG A  95      19.731 -30.243   9.329  1.00  0.58           N  
ATOM   1366  CA  ARG A  95      20.320 -31.153   8.353  1.00  0.58           C  
ATOM   1367  C   ARG A  95      19.238 -31.831   7.509  1.00  0.58           C  
ATOM   1368  O   ARG A  95      19.399 -31.986   6.292  1.00  0.58           O  
ATOM   1369  CB  ARG A  95      21.182 -32.176   9.067  1.00  0.58           C  
ATOM   1370  CG  ARG A  95      22.461 -31.581   9.640  1.00  0.58           C  
ATOM   1371  CD  ARG A  95      23.158 -32.493  10.569  1.00  0.58           C  
ATOM   1372  NE  ARG A  95      23.664 -33.679   9.920  1.00  0.58           N  
ATOM   1373  CZ  ARG A  95      24.107 -34.756  10.587  1.00  0.58           C  
ATOM   1374  NH1 ARG A  95      24.094 -34.745  11.902  1.00  0.58           N  
ATOM   1375  NH2 ARG A  95      24.552 -35.811   9.930  1.00  0.58           N  
ATOM   1376  H   ARG A  95      19.870 -30.415  10.327  1.00  0.58           H  
ATOM   1377  HA  ARG A  95      20.963 -30.574   7.691  1.00  0.58           H  
ATOM   1378 1HB  ARG A  95      20.620 -32.630   9.879  1.00  0.58           H  
ATOM   1379 2HB  ARG A  95      21.458 -32.965   8.373  1.00  0.58           H  
ATOM   1380 1HG  ARG A  95      23.142 -31.351   8.822  1.00  0.58           H  
ATOM   1381 2HG  ARG A  95      22.222 -30.664  10.175  1.00  0.58           H  
ATOM   1382 1HD  ARG A  95      23.997 -31.968  11.023  1.00  0.58           H  
ATOM   1383 2HD  ARG A  95      22.465 -32.799  11.349  1.00  0.58           H  
ATOM   1384  HE  ARG A  95      23.682 -33.702   8.910  1.00  0.58           H  
ATOM   1385 1HH1 ARG A  95      23.752 -33.939  12.399  1.00  0.58           H  
ATOM   1386 2HH1 ARG A  95      24.420 -35.570  12.432  1.00  0.58           H  
ATOM   1387 1HH2 ARG A  95      24.559 -35.819   8.924  1.00  0.58           H  
ATOM   1388 2HH2 ARG A  95      24.891 -36.632  10.453  1.00  0.58           H  
ATOM   1389  N   ALA A  96      18.111 -32.198   8.141  1.00  0.59           N  
ATOM   1390  CA  ALA A  96      16.990 -32.796   7.425  1.00  0.59           C  
ATOM   1391  C   ALA A  96      16.490 -31.806   6.391  1.00  0.59           C  
ATOM   1392  O   ALA A  96      16.237 -32.163   5.242  1.00  0.59           O  
ATOM   1393  CB  ALA A  96      15.867 -33.162   8.390  1.00  0.59           C  
ATOM   1394  H   ALA A  96      18.040 -32.071   9.146  1.00  0.59           H  
ATOM   1395  HA  ALA A  96      17.337 -33.688   6.912  1.00  0.59           H  
ATOM   1396 1HB  ALA A  96      15.037 -33.602   7.845  1.00  0.59           H  
ATOM   1397 2HB  ALA A  96      16.232 -33.860   9.126  1.00  0.59           H  
ATOM   1398 3HB  ALA A  96      15.523 -32.264   8.895  1.00  0.59           H  
ATOM   1399  N   GLY A  97      16.437 -30.535   6.785  1.00  0.59           N  
ATOM   1400  CA  GLY A  97      16.008 -29.456   5.917  1.00  0.59           C  
ATOM   1401  C   GLY A  97      16.903 -29.361   4.685  1.00  0.59           C  
ATOM   1402  O   GLY A  97      16.411 -29.352   3.552  1.00  0.59           O  
ATOM   1403  H   GLY A  97      16.658 -30.311   7.756  1.00  0.59           H  
ATOM   1404 1HA  GLY A  97      14.976 -29.630   5.616  1.00  0.59           H  
ATOM   1405 2HA  GLY A  97      16.031 -28.519   6.473  1.00  0.59           H  
ATOM   1406  N   VAL A  98      18.222 -29.323   4.906  1.00  0.60           N  
ATOM   1407  CA  VAL A  98      19.191 -29.204   3.816  1.00  0.60           C  
ATOM   1408  C   VAL A  98      19.089 -30.369   2.848  1.00  0.60           C  
ATOM   1409  O   VAL A  98      19.123 -30.181   1.627  1.00  0.60           O  
ATOM   1410  CB  VAL A  98      20.628 -29.140   4.350  1.00  0.60           C  
ATOM   1411  CG1 VAL A  98      21.602 -29.235   3.185  1.00  0.60           C  
ATOM   1412  CG2 VAL A  98      20.829 -27.838   5.116  1.00  0.60           C  
ATOM   1413  H   VAL A  98      18.551 -29.344   5.872  1.00  0.60           H  
ATOM   1414  HA  VAL A  98      18.982 -28.282   3.274  1.00  0.60           H  
ATOM   1415  HB  VAL A  98      20.806 -29.990   5.011  1.00  0.60           H  
ATOM   1416 1HG1 VAL A  98      22.624 -29.204   3.560  1.00  0.60           H  
ATOM   1417 2HG1 VAL A  98      21.438 -30.174   2.655  1.00  0.60           H  
ATOM   1418 3HG1 VAL A  98      21.437 -28.398   2.505  1.00  0.60           H  
ATOM   1419 1HG2 VAL A  98      21.845 -27.789   5.500  1.00  0.60           H  
ATOM   1420 2HG2 VAL A  98      20.648 -26.998   4.448  1.00  0.60           H  
ATOM   1421 3HG2 VAL A  98      20.131 -27.800   5.938  1.00  0.60           H  
ATOM   1422  N   LEU A  99      18.934 -31.571   3.382  1.00  0.62           N  
ATOM   1423  CA  LEU A  99      18.814 -32.737   2.535  1.00  0.62           C  
ATOM   1424  C   LEU A  99      17.559 -32.608   1.693  1.00  0.62           C  
ATOM   1425  O   LEU A  99      17.590 -32.832   0.481  1.00  0.62           O  
ATOM   1426  CB  LEU A  99      18.756 -34.018   3.350  1.00  0.62           C  
ATOM   1427  CG  LEU A  99      18.776 -35.288   2.524  1.00  0.62           C  
ATOM   1428  CD1 LEU A  99      17.433 -35.501   1.891  1.00  0.62           C  
ATOM   1429  CD2 LEU A  99      19.880 -35.165   1.454  1.00  0.62           C  
ATOM   1430  H   LEU A  99      18.920 -31.678   4.398  1.00  0.62           H  
ATOM   1431  HA  LEU A  99      19.679 -32.779   1.874  1.00  0.62           H  
ATOM   1432 1HB  LEU A  99      19.619 -34.022   3.996  1.00  0.62           H  
ATOM   1433 2HB  LEU A  99      17.855 -34.007   3.968  1.00  0.62           H  
ATOM   1434  HG  LEU A  99      18.970 -36.134   3.166  1.00  0.62           H  
ATOM   1435 1HD1 LEU A  99      17.477 -36.395   1.314  1.00  0.62           H  
ATOM   1436 2HD1 LEU A  99      16.665 -35.589   2.657  1.00  0.62           H  
ATOM   1437 3HD1 LEU A  99      17.198 -34.674   1.237  1.00  0.62           H  
ATOM   1438 1HD2 LEU A  99      19.913 -36.061   0.843  1.00  0.62           H  
ATOM   1439 2HD2 LEU A  99      19.675 -34.311   0.811  1.00  0.62           H  
ATOM   1440 3HD2 LEU A  99      20.840 -35.027   1.939  1.00  0.62           H  
ATOM   1441  N   LEU A 100      16.436 -32.280   2.322  1.00  0.63           N  
ATOM   1442  CA  LEU A 100      15.214 -32.193   1.560  1.00  0.63           C  
ATOM   1443  C   LEU A 100      15.335 -31.113   0.494  1.00  0.63           C  
ATOM   1444  O   LEU A 100      14.847 -31.296  -0.619  1.00  0.63           O  
ATOM   1445  CB  LEU A 100      14.049 -31.941   2.501  1.00  0.63           C  
ATOM   1446  CG  LEU A 100      13.787 -33.121   3.405  1.00  0.63           C  
ATOM   1447  CD1 LEU A 100      12.733 -32.786   4.361  1.00  0.63           C  
ATOM   1448  CD2 LEU A 100      13.438 -34.260   2.617  1.00  0.63           C  
ATOM   1449  H   LEU A 100      16.429 -32.102   3.327  1.00  0.63           H  
ATOM   1450  HA  LEU A 100      15.052 -33.147   1.062  1.00  0.63           H  
ATOM   1451 1HB  LEU A 100      14.276 -31.072   3.125  1.00  0.63           H  
ATOM   1452 2HB  LEU A 100      13.151 -31.741   1.920  1.00  0.63           H  
ATOM   1453  HG  LEU A 100      14.676 -33.352   3.954  1.00  0.63           H  
ATOM   1454 1HD1 LEU A 100      12.549 -33.626   5.032  1.00  0.63           H  
ATOM   1455 2HD1 LEU A 100      13.072 -31.932   4.922  1.00  0.63           H  
ATOM   1456 3HD1 LEU A 100      11.820 -32.548   3.817  1.00  0.63           H  
ATOM   1457 1HD2 LEU A 100      13.269 -35.101   3.285  1.00  0.63           H  
ATOM   1458 2HD2 LEU A 100      12.538 -34.024   2.072  1.00  0.63           H  
ATOM   1459 3HD2 LEU A 100      14.244 -34.497   1.924  1.00  0.63           H  
ATOM   1460  N   ALA A 101      16.018 -30.003   0.793  1.00  0.65           N  
ATOM   1461  CA  ALA A 101      16.223 -28.971  -0.217  1.00  0.65           C  
ATOM   1462  C   ALA A 101      17.009 -29.525  -1.404  1.00  0.65           C  
ATOM   1463  O   ALA A 101      16.698 -29.230  -2.556  1.00  0.65           O  
ATOM   1464  CB  ALA A 101      16.961 -27.800   0.362  1.00  0.65           C  
ATOM   1465  H   ALA A 101      16.385 -29.865   1.737  1.00  0.65           H  
ATOM   1466  HA  ALA A 101      15.247 -28.640  -0.566  1.00  0.65           H  
ATOM   1467 1HB  ALA A 101      17.076 -27.040  -0.402  1.00  0.65           H  
ATOM   1468 2HB  ALA A 101      16.402 -27.412   1.155  1.00  0.65           H  
ATOM   1469 3HB  ALA A 101      17.933 -28.118   0.719  1.00  0.65           H  
ATOM   1470  N   GLN A 102      18.012 -30.369  -1.138  1.00  0.67           N  
ATOM   1471  CA  GLN A 102      18.787 -30.964  -2.223  1.00  0.67           C  
ATOM   1472  C   GLN A 102      17.881 -31.757  -3.150  1.00  0.67           C  
ATOM   1473  O   GLN A 102      17.935 -31.606  -4.382  1.00  0.67           O  
ATOM   1474  CB  GLN A 102      19.867 -31.903  -1.674  1.00  0.67           C  
ATOM   1475  CG  GLN A 102      20.704 -32.603  -2.730  1.00  0.67           C  
ATOM   1476  CD  GLN A 102      21.622 -33.588  -2.081  1.00  0.67           C  
ATOM   1477  OE1 GLN A 102      22.361 -33.209  -1.190  1.00  0.67           O  
ATOM   1478  NE2 GLN A 102      21.568 -34.854  -2.492  1.00  0.67           N  
ATOM   1479  H   GLN A 102      18.256 -30.576  -0.166  1.00  0.67           H  
ATOM   1480  HA  GLN A 102      19.254 -30.169  -2.797  1.00  0.67           H  
ATOM   1481 1HB  GLN A 102      20.532 -31.348  -1.012  1.00  0.67           H  
ATOM   1482 2HB  GLN A 102      19.405 -32.681  -1.086  1.00  0.67           H  
ATOM   1483 1HG  GLN A 102      20.047 -33.138  -3.415  1.00  0.67           H  
ATOM   1484 2HG  GLN A 102      21.310 -31.867  -3.269  1.00  0.67           H  
ATOM   1485 1HE2 GLN A 102      22.146 -35.558  -2.056  1.00  0.67           H  
ATOM   1486 2HE2 GLN A 102      20.930 -35.117  -3.221  1.00  0.67           H  
ATOM   1487  N   GLU A 103      17.029 -32.589  -2.549  1.00  0.70           N  
ATOM   1488  CA  GLU A 103      16.135 -33.423  -3.334  1.00  0.70           C  
ATOM   1489  C   GLU A 103      15.098 -32.560  -4.061  1.00  0.70           C  
ATOM   1490  O   GLU A 103      14.766 -32.811  -5.224  1.00  0.70           O  
ATOM   1491  CB  GLU A 103      15.458 -34.457  -2.423  1.00  0.70           C  
ATOM   1492  CG  GLU A 103      16.388 -35.540  -1.861  1.00  0.70           C  
ATOM   1493  CD  GLU A 103      17.007 -36.394  -2.930  1.00  0.70           C  
ATOM   1494  OE1 GLU A 103      16.336 -36.681  -3.886  1.00  0.70           O  
ATOM   1495  OE2 GLU A 103      18.145 -36.776  -2.785  1.00  0.70           O  
ATOM   1496  H   GLU A 103      17.033 -32.643  -1.526  1.00  0.70           H  
ATOM   1497  HA  GLU A 103      16.724 -33.951  -4.081  1.00  0.70           H  
ATOM   1498 1HB  GLU A 103      15.015 -33.941  -1.569  1.00  0.70           H  
ATOM   1499 2HB  GLU A 103      14.647 -34.949  -2.962  1.00  0.70           H  
ATOM   1500 1HG  GLU A 103      17.185 -35.054  -1.294  1.00  0.70           H  
ATOM   1501 2HG  GLU A 103      15.822 -36.170  -1.173  1.00  0.70           H  
ATOM   1502  N   ALA A 104      14.627 -31.508  -3.399  1.00  0.72           N  
ATOM   1503  CA  ALA A 104      13.659 -30.621  -4.003  1.00  0.72           C  
ATOM   1504  C   ALA A 104      14.256 -29.953  -5.230  1.00  0.72           C  
ATOM   1505  O   ALA A 104      13.626 -29.928  -6.292  1.00  0.72           O  
ATOM   1506  CB  ALA A 104      13.209 -29.606  -2.964  1.00  0.72           C  
ATOM   1507  H   ALA A 104      14.924 -31.341  -2.441  1.00  0.72           H  
ATOM   1508  HA  ALA A 104      12.815 -31.203  -4.347  1.00  0.72           H  
ATOM   1509 1HB  ALA A 104      12.483 -28.926  -3.361  1.00  0.72           H  
ATOM   1510 2HB  ALA A 104      12.777 -30.130  -2.113  1.00  0.72           H  
ATOM   1511 3HB  ALA A 104      14.063 -29.058  -2.641  1.00  0.72           H  
ATOM   1512  N   ARG A 105      15.511 -29.510  -5.139  1.00  0.73           N  
ATOM   1513  CA  ARG A 105      16.126 -28.868  -6.288  1.00  0.73           C  
ATOM   1514  C   ARG A 105      16.196 -29.844  -7.444  1.00  0.73           C  
ATOM   1515  O   ARG A 105      15.800 -29.510  -8.557  1.00  0.73           O  
ATOM   1516  CB  ARG A 105      17.526 -28.375  -5.947  1.00  0.73           C  
ATOM   1517  CG  ARG A 105      17.563 -27.197  -4.999  1.00  0.73           C  
ATOM   1518  CD  ARG A 105      17.119 -25.954  -5.629  1.00  0.73           C  
ATOM   1519  NE  ARG A 105      17.978 -25.598  -6.730  1.00  0.73           N  
ATOM   1520  CZ  ARG A 105      19.144 -24.936  -6.608  1.00  0.73           C  
ATOM   1521  NH1 ARG A 105      19.614 -24.559  -5.421  1.00  0.73           N  
ATOM   1522  NH2 ARG A 105      19.835 -24.668  -7.698  1.00  0.73           N  
ATOM   1523  H   ARG A 105      16.011 -29.564  -4.253  1.00  0.73           H  
ATOM   1524  HA  ARG A 105      15.513 -28.015  -6.580  1.00  0.73           H  
ATOM   1525 1HB  ARG A 105      18.089 -29.182  -5.484  1.00  0.73           H  
ATOM   1526 2HB  ARG A 105      18.046 -28.086  -6.863  1.00  0.73           H  
ATOM   1527 1HG  ARG A 105      16.913 -27.410  -4.180  1.00  0.73           H  
ATOM   1528 2HG  ARG A 105      18.556 -27.035  -4.627  1.00  0.73           H  
ATOM   1529 1HD  ARG A 105      16.103 -26.072  -6.005  1.00  0.73           H  
ATOM   1530 2HD  ARG A 105      17.148 -25.146  -4.898  1.00  0.73           H  
ATOM   1531  HE  ARG A 105      17.696 -25.886  -7.682  1.00  0.73           H  
ATOM   1532 1HH1 ARG A 105      19.118 -24.778  -4.540  1.00  0.73           H  
ATOM   1533 2HH1 ARG A 105      20.494 -24.072  -5.370  1.00  0.73           H  
ATOM   1534 1HH2 ARG A 105      19.479 -24.969  -8.604  1.00  0.73           H  
ATOM   1535 2HH2 ARG A 105      20.718 -24.187  -7.640  1.00  0.73           H  
ATOM   1536  N   ARG A 106      16.590 -31.094  -7.149  1.00  0.74           N  
ATOM   1537  CA  ARG A 106      16.719 -32.154  -8.152  1.00  0.74           C  
ATOM   1538  C   ARG A 106      15.417 -32.430  -8.894  1.00  0.74           C  
ATOM   1539  O   ARG A 106      15.424 -32.771 -10.078  1.00  0.74           O  
ATOM   1540  CB  ARG A 106      17.243 -33.437  -7.523  1.00  0.74           C  
ATOM   1541  CG  ARG A 106      17.525 -34.550  -8.520  1.00  0.74           C  
ATOM   1542  CD  ARG A 106      18.233 -35.706  -7.898  1.00  0.74           C  
ATOM   1543  NE  ARG A 106      18.460 -36.775  -8.871  1.00  0.74           N  
ATOM   1544  CZ  ARG A 106      19.191 -37.888  -8.649  1.00  0.74           C  
ATOM   1545  NH1 ARG A 106      19.774 -38.081  -7.487  1.00  0.74           N  
ATOM   1546  NH2 ARG A 106      19.323 -38.789  -9.607  1.00  0.74           N  
ATOM   1547  H   ARG A 106      16.869 -31.306  -6.187  1.00  0.74           H  
ATOM   1548  HA  ARG A 106      17.449 -31.841  -8.886  1.00  0.74           H  
ATOM   1549 1HB  ARG A 106      18.151 -33.229  -6.960  1.00  0.74           H  
ATOM   1550 2HB  ARG A 106      16.506 -33.817  -6.816  1.00  0.74           H  
ATOM   1551 1HG  ARG A 106      16.573 -34.913  -8.916  1.00  0.74           H  
ATOM   1552 2HG  ARG A 106      18.132 -34.168  -9.336  1.00  0.74           H  
ATOM   1553 1HD  ARG A 106      19.198 -35.378  -7.514  1.00  0.74           H  
ATOM   1554 2HD  ARG A 106      17.630 -36.106  -7.077  1.00  0.74           H  
ATOM   1555  HE  ARG A 106      18.030 -36.674  -9.781  1.00  0.74           H  
ATOM   1556 1HH1 ARG A 106      19.673 -37.396  -6.749  1.00  0.74           H  
ATOM   1557 2HH1 ARG A 106      20.321 -38.916  -7.329  1.00  0.74           H  
ATOM   1558 1HH2 ARG A 106      18.878 -38.643 -10.502  1.00  0.74           H  
ATOM   1559 2HH2 ARG A 106      19.871 -39.621  -9.445  1.00  0.74           H  
ATOM   1560  N   LYS A 107      14.298 -32.271  -8.200  1.00  0.73           N  
ATOM   1561  CA  LYS A 107      12.978 -32.529  -8.759  1.00  0.73           C  
ATOM   1562  C   LYS A 107      12.322 -31.330  -9.440  1.00  0.73           C  
ATOM   1563  O   LYS A 107      11.172 -31.423  -9.877  1.00  0.73           O  
ATOM   1564  CB  LYS A 107      12.091 -33.075  -7.662  1.00  0.73           C  
ATOM   1565  CG  LYS A 107      12.597 -34.393  -7.211  1.00  0.73           C  
ATOM   1566  CD  LYS A 107      11.838 -34.973  -6.110  1.00  0.73           C  
ATOM   1567  CE  LYS A 107      12.566 -36.192  -5.678  1.00  0.73           C  
ATOM   1568  NZ  LYS A 107      12.614 -37.240  -6.752  1.00  0.73           N  
ATOM   1569  H   LYS A 107      14.372 -32.012  -7.213  1.00  0.73           H  
ATOM   1570  HA  LYS A 107      13.086 -33.308  -9.513  1.00  0.73           H  
ATOM   1571 1HB  LYS A 107      12.105 -32.394  -6.805  1.00  0.73           H  
ATOM   1572 2HB  LYS A 107      11.066 -33.177  -8.011  1.00  0.73           H  
ATOM   1573 1HG  LYS A 107      12.561 -35.097  -8.054  1.00  0.73           H  
ATOM   1574 2HG  LYS A 107      13.635 -34.299  -6.903  1.00  0.73           H  
ATOM   1575 1HD  LYS A 107      11.789 -34.268  -5.284  1.00  0.73           H  
ATOM   1576 2HD  LYS A 107      10.830 -35.235  -6.426  1.00  0.73           H  
ATOM   1577 1HE  LYS A 107      13.588 -35.908  -5.423  1.00  0.73           H  
ATOM   1578 2HE  LYS A 107      12.089 -36.588  -4.803  1.00  0.73           H  
ATOM   1579 1HZ  LYS A 107      13.151 -38.026  -6.412  1.00  0.73           H  
ATOM   1580 2HZ  LYS A 107      11.691 -37.556  -7.001  1.00  0.73           H  
ATOM   1581 3HZ  LYS A 107      13.073 -36.917  -7.615  1.00  0.73           H  
ATOM   1582  N   GLY A 108      13.029 -30.201  -9.526  1.00  0.71           N  
ATOM   1583  CA  GLY A 108      12.469 -29.019 -10.173  1.00  0.71           C  
ATOM   1584  C   GLY A 108      11.642 -28.150  -9.236  1.00  0.71           C  
ATOM   1585  O   GLY A 108      10.922 -27.261  -9.683  1.00  0.71           O  
ATOM   1586  H   GLY A 108      13.977 -30.152  -9.147  1.00  0.71           H  
ATOM   1587 1HA  GLY A 108      13.270 -28.432 -10.603  1.00  0.71           H  
ATOM   1588 2HA  GLY A 108      11.843 -29.338 -11.004  1.00  0.71           H  
ATOM   1589  N   VAL A 109      11.729 -28.419  -7.942  1.00  0.69           N  
ATOM   1590  CA  VAL A 109      10.955 -27.717  -6.933  1.00  0.69           C  
ATOM   1591  C   VAL A 109      11.618 -26.430  -6.474  1.00  0.69           C  
ATOM   1592  O   VAL A 109      12.822 -26.394  -6.199  1.00  0.69           O  
ATOM   1593  CB  VAL A 109      10.749 -28.642  -5.759  1.00  0.69           C  
ATOM   1594  CG1 VAL A 109      10.004 -27.946  -4.643  1.00  0.69           C  
ATOM   1595  CG2 VAL A 109      10.085 -29.926  -6.250  1.00  0.69           C  
ATOM   1596  H   VAL A 109      12.372 -29.140  -7.615  1.00  0.69           H  
ATOM   1597  HA  VAL A 109       9.990 -27.472  -7.349  1.00  0.69           H  
ATOM   1598  HB  VAL A 109      11.685 -28.883  -5.381  1.00  0.69           H  
ATOM   1599 1HG1 VAL A 109       9.911 -28.607  -3.799  1.00  0.69           H  
ATOM   1600 2HG1 VAL A 109      10.552 -27.065  -4.331  1.00  0.69           H  
ATOM   1601 3HG1 VAL A 109       9.013 -27.652  -4.988  1.00  0.69           H  
ATOM   1602 1HG2 VAL A 109      10.000 -30.631  -5.434  1.00  0.69           H  
ATOM   1603 2HG2 VAL A 109       9.103 -29.705  -6.656  1.00  0.69           H  
ATOM   1604 3HG2 VAL A 109      10.709 -30.364  -7.027  1.00  0.69           H  
ATOM   1605  N   HIS A 110      10.828 -25.361  -6.422  1.00  0.67           N  
ATOM   1606  CA  HIS A 110      11.327 -24.068  -6.017  1.00  0.67           C  
ATOM   1607  C   HIS A 110      10.992 -23.775  -4.561  1.00  0.67           C  
ATOM   1608  O   HIS A 110      11.760 -23.088  -3.888  1.00  0.67           O  
ATOM   1609  CB  HIS A 110      10.703 -22.998  -6.890  1.00  0.67           C  
ATOM   1610  CG  HIS A 110      11.023 -23.136  -8.342  1.00  0.67           C  
ATOM   1611  ND1 HIS A 110      10.163 -23.748  -9.234  1.00  0.67           N  
ATOM   1612  CD2 HIS A 110      12.090 -22.728  -9.069  1.00  0.67           C  
ATOM   1613  CE1 HIS A 110      10.687 -23.709 -10.446  1.00  0.67           C  
ATOM   1614  NE2 HIS A 110      11.852 -23.092 -10.375  1.00  0.67           N  
ATOM   1615  H   HIS A 110       9.839 -25.453  -6.636  1.00  0.67           H  
ATOM   1616  HA  HIS A 110      12.411 -24.034  -6.128  1.00  0.67           H  
ATOM   1617 1HB  HIS A 110       9.617 -23.038  -6.777  1.00  0.67           H  
ATOM   1618 2HB  HIS A 110      11.031 -22.019  -6.556  1.00  0.67           H  
ATOM   1619  HD2 HIS A 110      12.966 -22.196  -8.692  1.00  0.67           H  
ATOM   1620  HE1 HIS A 110      10.228 -24.107 -11.351  1.00  0.67           H  
ATOM   1621  HE2 HIS A 110      12.460 -22.906 -11.156  1.00  0.67           H  
ATOM   1622  N   VAL A 111       9.832 -24.284  -4.114  1.00  0.65           N  
ATOM   1623  CA  VAL A 111       9.288 -24.108  -2.764  1.00  0.65           C  
ATOM   1624  C   VAL A 111       8.840 -25.447  -2.148  1.00  0.65           C  
ATOM   1625  O   VAL A 111       8.180 -26.242  -2.818  1.00  0.65           O  
ATOM   1626  CB  VAL A 111       8.092 -23.125  -2.800  1.00  0.65           C  
ATOM   1627  CG1 VAL A 111       7.469 -22.974  -1.404  1.00  0.65           C  
ATOM   1628  CG2 VAL A 111       8.563 -21.760  -3.325  1.00  0.65           C  
ATOM   1629  H   VAL A 111       9.266 -24.813  -4.775  1.00  0.65           H  
ATOM   1630  HA  VAL A 111      10.067 -23.685  -2.139  1.00  0.65           H  
ATOM   1631  HB  VAL A 111       7.332 -23.522  -3.463  1.00  0.65           H  
ATOM   1632 1HG1 VAL A 111       6.623 -22.289  -1.454  1.00  0.65           H  
ATOM   1633 2HG1 VAL A 111       7.118 -23.941  -1.044  1.00  0.65           H  
ATOM   1634 3HG1 VAL A 111       8.209 -22.581  -0.709  1.00  0.65           H  
ATOM   1635 1HG2 VAL A 111       7.725 -21.090  -3.358  1.00  0.65           H  
ATOM   1636 2HG2 VAL A 111       9.318 -21.359  -2.666  1.00  0.65           H  
ATOM   1637 3HG2 VAL A 111       8.973 -21.859  -4.325  1.00  0.65           H  
ATOM   1638  N   LEU A 112       9.207 -25.705  -0.899  1.00  0.64           N  
ATOM   1639  CA  LEU A 112       8.779 -26.933  -0.225  1.00  0.64           C  
ATOM   1640  C   LEU A 112       7.684 -26.660   0.817  1.00  0.64           C  
ATOM   1641  O   LEU A 112       7.867 -25.859   1.747  1.00  0.64           O  
ATOM   1642  CB  LEU A 112       9.984 -27.623   0.427  1.00  0.64           C  
ATOM   1643  CG  LEU A 112       9.699 -28.950   1.182  1.00  0.64           C  
ATOM   1644  CD1 LEU A 112       9.196 -30.011   0.202  1.00  0.64           C  
ATOM   1645  CD2 LEU A 112      10.990 -29.431   1.851  1.00  0.64           C  
ATOM   1646  H   LEU A 112       9.787 -25.026  -0.411  1.00  0.64           H  
ATOM   1647  HA  LEU A 112       8.366 -27.612  -0.969  1.00  0.64           H  
ATOM   1648 1HB  LEU A 112      10.727 -27.829  -0.343  1.00  0.64           H  
ATOM   1649 2HB  LEU A 112      10.419 -26.929   1.143  1.00  0.64           H  
ATOM   1650  HG  LEU A 112       8.927 -28.791   1.925  1.00  0.64           H  
ATOM   1651 1HD1 LEU A 112       8.994 -30.942   0.742  1.00  0.64           H  
ATOM   1652 2HD1 LEU A 112       8.277 -29.658  -0.257  1.00  0.64           H  
ATOM   1653 3HD1 LEU A 112       9.947 -30.194  -0.565  1.00  0.64           H  
ATOM   1654 1HD2 LEU A 112      10.792 -30.365   2.380  1.00  0.64           H  
ATOM   1655 2HD2 LEU A 112      11.760 -29.597   1.097  1.00  0.64           H  
ATOM   1656 3HD2 LEU A 112      11.328 -28.682   2.555  1.00  0.64           H  
ATOM   1657  N   LEU A 113       6.544 -27.345   0.697  1.00  0.64           N  
ATOM   1658  CA  LEU A 113       5.463 -27.118   1.641  1.00  0.64           C  
ATOM   1659  C   LEU A 113       5.717 -27.963   2.888  1.00  0.64           C  
ATOM   1660  O   LEU A 113       5.378 -29.155   2.969  1.00  0.64           O  
ATOM   1661  CB  LEU A 113       4.108 -27.457   1.013  1.00  0.64           C  
ATOM   1662  CG  LEU A 113       3.746 -26.698  -0.318  1.00  0.64           C  
ATOM   1663  CD1 LEU A 113       2.419 -27.215  -0.819  1.00  0.64           C  
ATOM   1664  CD2 LEU A 113       3.725 -25.218  -0.095  1.00  0.64           C  
ATOM   1665  H   LEU A 113       6.385 -28.003  -0.066  1.00  0.64           H  
ATOM   1666  HA  LEU A 113       5.461 -26.075   1.939  1.00  0.64           H  
ATOM   1667 1HB  LEU A 113       4.057 -28.522   0.821  1.00  0.64           H  
ATOM   1668 2HB  LEU A 113       3.336 -27.206   1.729  1.00  0.64           H  
ATOM   1669  HG  LEU A 113       4.486 -26.912  -1.074  1.00  0.64           H  
ATOM   1670 1HD1 LEU A 113       2.159 -26.718  -1.753  1.00  0.64           H  
ATOM   1671 2HD1 LEU A 113       2.499 -28.292  -0.989  1.00  0.64           H  
ATOM   1672 3HD1 LEU A 113       1.662 -27.026  -0.083  1.00  0.64           H  
ATOM   1673 1HD2 LEU A 113       3.478 -24.712  -1.017  1.00  0.64           H  
ATOM   1674 2HD2 LEU A 113       2.994 -24.967   0.664  1.00  0.64           H  
ATOM   1675 3HD2 LEU A 113       4.704 -24.918   0.215  1.00  0.64           H  
ATOM   1676  N   ALA A 114       6.473 -27.356   3.794  1.00  0.65           N  
ATOM   1677  CA  ALA A 114       6.937 -27.975   5.028  1.00  0.65           C  
ATOM   1678  C   ALA A 114       7.586 -26.942   5.952  1.00  0.65           C  
ATOM   1679  O   ALA A 114       8.116 -25.945   5.483  1.00  0.65           O  
ATOM   1680  CB  ALA A 114       7.936 -29.060   4.714  1.00  0.65           C  
ATOM   1681  H   ALA A 114       6.699 -26.377   3.611  1.00  0.65           H  
ATOM   1682  HA  ALA A 114       6.071 -28.401   5.532  1.00  0.65           H  
ATOM   1683 1HB  ALA A 114       8.272 -29.531   5.618  1.00  0.65           H  
ATOM   1684 2HB  ALA A 114       7.495 -29.815   4.070  1.00  0.65           H  
ATOM   1685 3HB  ALA A 114       8.786 -28.619   4.214  1.00  0.65           H  
ATOM   1686  N   PRO A 115       7.665 -27.219   7.251  1.00  0.65           N  
ATOM   1687  CA  PRO A 115       7.105 -28.288   8.059  1.00  0.65           C  
ATOM   1688  C   PRO A 115       5.705 -27.948   8.456  1.00  0.65           C  
ATOM   1689  O   PRO A 115       5.323 -26.780   8.372  1.00  0.65           O  
ATOM   1690  CB  PRO A 115       8.035 -28.312   9.244  1.00  0.65           C  
ATOM   1691  CG  PRO A 115       8.382 -26.845   9.436  1.00  0.65           C  
ATOM   1692  CD  PRO A 115       8.413 -26.256   8.029  1.00  0.65           C  
ATOM   1693  HA  PRO A 115       7.138 -29.241   7.520  1.00  0.65           H  
ATOM   1694 1HB  PRO A 115       7.506 -28.756  10.098  1.00  0.65           H  
ATOM   1695 2HB  PRO A 115       8.906 -28.941   9.033  1.00  0.65           H  
ATOM   1696 1HG  PRO A 115       7.661 -26.365  10.081  1.00  0.65           H  
ATOM   1697 2HG  PRO A 115       9.358 -26.764   9.942  1.00  0.65           H  
ATOM   1698 1HD  PRO A 115       7.888 -25.293   8.018  1.00  0.65           H  
ATOM   1699 2HD  PRO A 115       9.404 -26.159   7.633  1.00  0.65           H  
ATOM   1700  N   THR A 116       4.979 -28.912   8.976  1.00  0.67           N  
ATOM   1701  CA  THR A 116       3.720 -28.584   9.609  1.00  0.67           C  
ATOM   1702  C   THR A 116       4.001 -28.078  11.008  1.00  0.67           C  
ATOM   1703  O   THR A 116       4.747 -28.702  11.766  1.00  0.67           O  
ATOM   1704  CB  THR A 116       2.777 -29.796   9.645  1.00  0.67           C  
ATOM   1705  OG1 THR A 116       2.494 -30.197   8.283  1.00  0.67           O  
ATOM   1706  CG2 THR A 116       1.494 -29.448  10.373  1.00  0.67           C  
ATOM   1707  H   THR A 116       5.309 -29.869   8.990  1.00  0.67           H  
ATOM   1708  HA  THR A 116       3.236 -27.782   9.059  1.00  0.67           H  
ATOM   1709  HB  THR A 116       3.263 -30.620  10.151  1.00  0.67           H  
ATOM   1710  HG1 THR A 116       2.073 -31.089   8.261  1.00  0.67           H  
ATOM   1711 1HG2 THR A 116       0.831 -30.307  10.379  1.00  0.67           H  
ATOM   1712 2HG2 THR A 116       1.718 -29.156  11.398  1.00  0.67           H  
ATOM   1713 3HG2 THR A 116       1.023 -28.628   9.862  1.00  0.67           H  
ATOM   1714  N   VAL A 117       3.437 -26.925  11.336  1.00  0.68           N  
ATOM   1715  CA  VAL A 117       3.627 -26.353  12.662  1.00  0.68           C  
ATOM   1716  C   VAL A 117       2.282 -26.149  13.330  1.00  0.68           C  
ATOM   1717  O   VAL A 117       1.558 -25.206  13.036  1.00  0.68           O  
ATOM   1718  CB  VAL A 117       4.430 -25.041  12.561  1.00  0.68           C  
ATOM   1719  CG1 VAL A 117       4.635 -24.423  13.912  1.00  0.68           C  
ATOM   1720  CG2 VAL A 117       5.789 -25.354  11.935  1.00  0.68           C  
ATOM   1721  H   VAL A 117       2.830 -26.468  10.650  1.00  0.68           H  
ATOM   1722  HA  VAL A 117       4.205 -27.054  13.266  1.00  0.68           H  
ATOM   1723  HB  VAL A 117       3.880 -24.330  11.947  1.00  0.68           H  
ATOM   1724 1HG1 VAL A 117       5.205 -23.497  13.814  1.00  0.68           H  
ATOM   1725 2HG1 VAL A 117       3.661 -24.207  14.354  1.00  0.68           H  
ATOM   1726 3HG1 VAL A 117       5.179 -25.115  14.542  1.00  0.68           H  
ATOM   1727 1HG2 VAL A 117       6.366 -24.451  11.844  1.00  0.68           H  
ATOM   1728 2HG2 VAL A 117       6.326 -26.068  12.563  1.00  0.68           H  
ATOM   1729 3HG2 VAL A 117       5.636 -25.784  10.952  1.00  0.68           H  
ATOM   1730  N   ASN A 118       1.971 -27.075  14.225  1.00  0.70           N  
ATOM   1731  CA  ASN A 118       0.691 -27.187  14.911  1.00  0.70           C  
ATOM   1732  C   ASN A 118       0.910 -28.092  16.107  1.00  0.70           C  
ATOM   1733  O   ASN A 118       1.657 -29.061  15.986  1.00  0.70           O  
ATOM   1734  CB  ASN A 118      -0.365 -27.772  13.986  1.00  0.70           C  
ATOM   1735  CG  ASN A 118      -1.774 -27.739  14.564  1.00  0.70           C  
ATOM   1736  OD1 ASN A 118      -2.464 -26.703  14.619  1.00  0.70           O  
ATOM   1737  ND2 ASN A 118      -2.194 -28.870  15.035  1.00  0.70           N  
ATOM   1738  H   ASN A 118       2.665 -27.781  14.411  1.00  0.70           H  
ATOM   1739  HA  ASN A 118       0.379 -26.205  15.269  1.00  0.70           H  
ATOM   1740 1HB  ASN A 118      -0.370 -27.218  13.038  1.00  0.70           H  
ATOM   1741 2HB  ASN A 118      -0.109 -28.806  13.753  1.00  0.70           H  
ATOM   1742 1HD2 ASN A 118      -3.089 -28.939  15.474  1.00  0.70           H  
ATOM   1743 2HD2 ASN A 118      -1.609 -29.678  14.990  1.00  0.70           H  
ATOM   1744  N   LEU A 119       0.318 -27.788  17.252  1.00  0.72           N  
ATOM   1745  CA  LEU A 119       0.533 -28.671  18.392  1.00  0.72           C  
ATOM   1746  C   LEU A 119      -0.434 -29.811  18.507  1.00  0.72           C  
ATOM   1747  O   LEU A 119      -1.645 -29.673  18.306  1.00  0.72           O  
ATOM   1748  CB  LEU A 119       0.489 -27.909  19.676  1.00  0.72           C  
ATOM   1749  CG  LEU A 119       1.488 -26.908  19.761  1.00  0.72           C  
ATOM   1750  CD1 LEU A 119       1.326 -26.248  21.023  1.00  0.72           C  
ATOM   1751  CD2 LEU A 119       2.833 -27.563  19.604  1.00  0.72           C  
ATOM   1752  H   LEU A 119      -0.271 -26.972  17.330  1.00  0.72           H  
ATOM   1753  HA  LEU A 119       1.529 -29.104  18.298  1.00  0.72           H  
ATOM   1754 1HB  LEU A 119      -0.486 -27.438  19.783  1.00  0.72           H  
ATOM   1755 2HB  LEU A 119       0.640 -28.608  20.507  1.00  0.72           H  
ATOM   1756  HG  LEU A 119       1.352 -26.171  18.971  1.00  0.72           H  
ATOM   1757 1HD1 LEU A 119       2.052 -25.498  21.115  1.00  0.72           H  
ATOM   1758 2HD1 LEU A 119       0.342 -25.818  21.063  1.00  0.72           H  
ATOM   1759 3HD1 LEU A 119       1.450 -26.974  21.808  1.00  0.72           H  
ATOM   1760 1HD2 LEU A 119       3.590 -26.845  19.651  1.00  0.72           H  
ATOM   1761 2HD2 LEU A 119       2.977 -28.298  20.389  1.00  0.72           H  
ATOM   1762 3HD2 LEU A 119       2.891 -28.062  18.640  1.00  0.72           H  
ATOM   1763  N   HIS A 120       0.102 -30.929  18.942  1.00  0.75           N  
ATOM   1764  CA  HIS A 120      -0.711 -32.112  19.117  1.00  0.75           C  
ATOM   1765  C   HIS A 120      -1.526 -32.130  20.403  1.00  0.75           C  
ATOM   1766  O   HIS A 120      -1.131 -32.708  21.415  1.00  0.75           O  
ATOM   1767  CB  HIS A 120       0.150 -33.337  18.969  1.00  0.75           C  
ATOM   1768  CG  HIS A 120      -0.624 -34.511  18.884  1.00  0.75           C  
ATOM   1769  ND1 HIS A 120      -1.553 -34.702  17.895  1.00  0.75           N  
ATOM   1770  CD2 HIS A 120      -0.627 -35.623  19.626  1.00  0.75           C  
ATOM   1771  CE1 HIS A 120      -2.083 -35.865  18.036  1.00  0.75           C  
ATOM   1772  NE2 HIS A 120      -1.512 -36.463  19.063  1.00  0.75           N  
ATOM   1773  H   HIS A 120       1.110 -30.961  19.122  1.00  0.75           H  
ATOM   1774  HA  HIS A 120      -1.433 -32.151  18.302  1.00  0.75           H  
ATOM   1775 1HB  HIS A 120       0.757 -33.251  18.064  1.00  0.75           H  
ATOM   1776 2HB  HIS A 120       0.827 -33.424  19.818  1.00  0.75           H  
ATOM   1777  HD1 HIS A 120      -1.884 -34.014  17.205  1.00  0.75           H  
ATOM   1778  HD2 HIS A 120      -0.057 -35.930  20.494  1.00  0.75           H  
ATOM   1779  HE1 HIS A 120      -2.841 -36.208  17.346  1.00  0.75           H  
ATOM   1780  N   ARG A 121      -2.671 -31.461  20.350  1.00  0.78           N  
ATOM   1781  CA  ARG A 121      -3.556 -31.310  21.500  1.00  0.78           C  
ATOM   1782  C   ARG A 121      -4.143 -32.618  22.004  1.00  0.78           C  
ATOM   1783  O   ARG A 121      -4.210 -32.841  23.214  1.00  0.78           O  
ATOM   1784  CB  ARG A 121      -4.730 -30.435  21.146  1.00  0.78           C  
ATOM   1785  CG  ARG A 121      -4.388 -29.050  20.837  1.00  0.78           C  
ATOM   1786  CD  ARG A 121      -3.785 -28.473  21.965  1.00  0.78           C  
ATOM   1787  NE  ARG A 121      -3.489 -27.087  21.806  1.00  0.78           N  
ATOM   1788  CZ  ARG A 121      -4.295 -26.100  22.218  1.00  0.78           C  
ATOM   1789  NH1 ARG A 121      -5.429 -26.356  22.827  1.00  0.78           N  
ATOM   1790  NH2 ARG A 121      -3.943 -24.870  22.032  1.00  0.78           N  
ATOM   1791  H   ARG A 121      -2.892 -31.009  19.460  1.00  0.78           H  
ATOM   1792  HA  ARG A 121      -2.989 -30.848  22.309  1.00  0.78           H  
ATOM   1793 1HB  ARG A 121      -5.237 -30.849  20.274  1.00  0.78           H  
ATOM   1794 2HB  ARG A 121      -5.446 -30.422  21.971  1.00  0.78           H  
ATOM   1795 1HG  ARG A 121      -3.714 -28.995  19.979  1.00  0.78           H  
ATOM   1796 2HG  ARG A 121      -5.294 -28.510  20.636  1.00  0.78           H  
ATOM   1797 1HD  ARG A 121      -4.484 -28.581  22.797  1.00  0.78           H  
ATOM   1798 2HD  ARG A 121      -2.858 -29.000  22.189  1.00  0.78           H  
ATOM   1799  HE  ARG A 121      -2.629 -26.836  21.344  1.00  0.78           H  
ATOM   1800 1HH1 ARG A 121      -5.731 -27.321  23.025  1.00  0.78           H  
ATOM   1801 2HH1 ARG A 121      -6.012 -25.596  23.140  1.00  0.78           H  
ATOM   1802 1HH2 ARG A 121      -3.053 -24.660  21.608  1.00  0.78           H  
ATOM   1803 2HH2 ARG A 121      -4.534 -24.128  22.358  1.00  0.78           H  
ATOM   1804  N   SER A 122      -4.541 -33.492  21.086  1.00  0.81           N  
ATOM   1805  CA  SER A 122      -5.153 -34.755  21.499  1.00  0.81           C  
ATOM   1806  C   SER A 122      -4.393 -35.912  20.928  1.00  0.81           C  
ATOM   1807  O   SER A 122      -4.281 -35.971  19.716  1.00  0.81           O  
ATOM   1808  CB  SER A 122      -6.555 -34.899  20.945  1.00  0.81           C  
ATOM   1809  OG  SER A 122      -7.086 -36.170  21.282  1.00  0.81           O  
ATOM   1810  H   SER A 122      -4.438 -33.254  20.084  1.00  0.81           H  
ATOM   1811  HA  SER A 122      -5.168 -34.783  22.584  1.00  0.81           H  
ATOM   1812 1HB  SER A 122      -7.179 -34.123  21.325  1.00  0.81           H  
ATOM   1813 2HB  SER A 122      -6.524 -34.788  19.862  1.00  0.81           H  
ATOM   1814  HG  SER A 122      -7.278 -36.113  22.253  1.00  0.81           H  
ATOM   1815  N   PRO A 123      -4.091 -36.977  21.693  1.00  0.84           N  
ATOM   1816  CA  PRO A 123      -3.361 -38.141  21.237  1.00  0.84           C  
ATOM   1817  C   PRO A 123      -4.113 -38.845  20.110  1.00  0.84           C  
ATOM   1818  O   PRO A 123      -3.536 -39.646  19.379  1.00  0.84           O  
ATOM   1819  CB  PRO A 123      -3.250 -38.996  22.499  1.00  0.84           C  
ATOM   1820  CG  PRO A 123      -4.393 -38.554  23.371  1.00  0.84           C  
ATOM   1821  CD  PRO A 123      -4.535 -37.073  23.098  1.00  0.84           C  
ATOM   1822  HA  PRO A 123      -2.358 -37.852  20.927  1.00  0.84           H  
ATOM   1823 1HB  PRO A 123      -3.271 -40.044  22.232  1.00  0.84           H  
ATOM   1824 2HB  PRO A 123      -2.274 -38.820  22.978  1.00  0.84           H  
ATOM   1825 1HG  PRO A 123      -5.299 -39.120  23.116  1.00  0.84           H  
ATOM   1826 2HG  PRO A 123      -4.165 -38.775  24.420  1.00  0.84           H  
ATOM   1827 1HD  PRO A 123      -5.579 -36.833  23.210  1.00  0.84           H  
ATOM   1828 2HD  PRO A 123      -3.888 -36.468  23.754  1.00  0.84           H  
ATOM   1829  N   LEU A 124      -5.414 -38.564  19.976  1.00  0.85           N  
ATOM   1830  CA  LEU A 124      -6.217 -39.196  18.957  1.00  0.85           C  
ATOM   1831  C   LEU A 124      -6.101 -38.509  17.578  1.00  0.85           C  
ATOM   1832  O   LEU A 124      -6.555 -39.040  16.567  1.00  0.85           O  
ATOM   1833  CB  LEU A 124      -7.674 -39.178  19.443  1.00  0.85           C  
ATOM   1834  CG  LEU A 124      -7.955 -39.993  20.755  1.00  0.85           C  
ATOM   1835  CD1 LEU A 124      -9.375 -39.758  21.221  1.00  0.85           C  
ATOM   1836  CD2 LEU A 124      -7.765 -41.462  20.489  1.00  0.85           C  
ATOM   1837  H   LEU A 124      -5.876 -37.868  20.567  1.00  0.85           H  
ATOM   1838  HA  LEU A 124      -5.880 -40.222  18.862  1.00  0.85           H  
ATOM   1839 1HB  LEU A 124      -7.962 -38.143  19.628  1.00  0.85           H  
ATOM   1840 2HB  LEU A 124      -8.308 -39.570  18.656  1.00  0.85           H  
ATOM   1841  HG  LEU A 124      -7.267 -39.664  21.534  1.00  0.85           H  
ATOM   1842 1HD1 LEU A 124      -9.558 -40.327  22.132  1.00  0.85           H  
ATOM   1843 2HD1 LEU A 124      -9.526 -38.697  21.416  1.00  0.85           H  
ATOM   1844 3HD1 LEU A 124     -10.066 -40.089  20.440  1.00  0.85           H  
ATOM   1845 1HD2 LEU A 124      -7.954 -42.030  21.393  1.00  0.85           H  
ATOM   1846 2HD2 LEU A 124      -8.454 -41.767  19.738  1.00  0.85           H  
ATOM   1847 3HD2 LEU A 124      -6.774 -41.636  20.150  1.00  0.85           H  
ATOM   1848  N   GLY A 125      -5.516 -37.318  17.500  1.00  0.86           N  
ATOM   1849  CA  GLY A 125      -5.493 -36.612  16.208  1.00  0.86           C  
ATOM   1850  C   GLY A 125      -4.716 -37.352  15.099  1.00  0.86           C  
ATOM   1851  O   GLY A 125      -3.565 -37.776  15.287  1.00  0.86           O  
ATOM   1852  H   GLY A 125      -5.101 -36.885  18.326  1.00  0.86           H  
ATOM   1853 1HA  GLY A 125      -6.519 -36.442  15.874  1.00  0.86           H  
ATOM   1854 2HA  GLY A 125      -5.055 -35.621  16.356  1.00  0.86           H  
ATOM   1855  N   GLY A 126      -5.313 -37.405  13.897  1.00  0.86           N  
ATOM   1856  CA  GLY A 126      -4.721 -38.071  12.726  1.00  0.86           C  
ATOM   1857  C   GLY A 126      -3.448 -37.400  12.197  1.00  0.86           C  
ATOM   1858  O   GLY A 126      -2.668 -38.010  11.465  1.00  0.86           O  
ATOM   1859  H   GLY A 126      -6.266 -37.034  13.793  1.00  0.86           H  
ATOM   1860 1HA  GLY A 126      -4.510 -39.113  12.972  1.00  0.86           H  
ATOM   1861 2HA  GLY A 126      -5.466 -38.099  11.928  1.00  0.86           H  
ATOM   1862  N   ARG A 127      -3.218 -36.147  12.574  1.00  0.84           N  
ATOM   1863  CA  ARG A 127      -2.041 -35.430  12.099  1.00  0.84           C  
ATOM   1864  C   ARG A 127      -0.849 -35.458  13.062  1.00  0.84           C  
ATOM   1865  O   ARG A 127       0.165 -34.803  12.796  1.00  0.84           O  
ATOM   1866  CB  ARG A 127      -2.386 -33.993  11.728  1.00  0.84           C  
ATOM   1867  CG  ARG A 127      -3.277 -33.844  10.455  1.00  0.84           C  
ATOM   1868  CD  ARG A 127      -3.547 -32.397  10.118  1.00  0.84           C  
ATOM   1869  NE  ARG A 127      -4.393 -32.228   8.925  1.00  0.84           N  
ATOM   1870  CZ  ARG A 127      -3.954 -32.178   7.625  1.00  0.84           C  
ATOM   1871  NH1 ARG A 127      -2.687 -32.295   7.324  1.00  0.84           N  
ATOM   1872  NH2 ARG A 127      -4.814 -32.009   6.633  1.00  0.84           N  
ATOM   1873  H   ARG A 127      -3.882 -35.681  13.183  1.00  0.84           H  
ATOM   1874  HA  ARG A 127      -1.718 -35.908  11.173  1.00  0.84           H  
ATOM   1875 1HB  ARG A 127      -2.920 -33.520  12.558  1.00  0.84           H  
ATOM   1876 2HB  ARG A 127      -1.472 -33.425  11.558  1.00  0.84           H  
ATOM   1877 1HG  ARG A 127      -2.768 -34.298   9.603  1.00  0.84           H  
ATOM   1878 2HG  ARG A 127      -4.235 -34.343  10.614  1.00  0.84           H  
ATOM   1879 1HD  ARG A 127      -4.072 -31.951  10.956  1.00  0.84           H  
ATOM   1880 2HD  ARG A 127      -2.614 -31.863   9.956  1.00  0.84           H  
ATOM   1881  HE  ARG A 127      -5.402 -32.127   9.084  1.00  0.84           H  
ATOM   1882 1HH1 ARG A 127      -1.986 -32.431   8.044  1.00  0.84           H  
ATOM   1883 2HH1 ARG A 127      -2.391 -32.266   6.355  1.00  0.84           H  
ATOM   1884 1HH2 ARG A 127      -5.818 -31.931   6.830  1.00  0.84           H  
ATOM   1885 2HH2 ARG A 127      -4.478 -31.985   5.682  1.00  0.84           H  
ATOM   1886  N   HIS A 128      -0.909 -36.269  14.132  1.00  0.82           N  
ATOM   1887  CA  HIS A 128       0.247 -36.322  15.039  1.00  0.82           C  
ATOM   1888  C   HIS A 128       1.531 -36.515  14.279  1.00  0.82           C  
ATOM   1889  O   HIS A 128       2.453 -35.738  14.437  1.00  0.82           O  
ATOM   1890  CB  HIS A 128       0.162 -37.472  16.033  1.00  0.82           C  
ATOM   1891  CG  HIS A 128       1.413 -37.633  16.940  1.00  0.82           C  
ATOM   1892  ND1 HIS A 128       2.266 -38.680  16.799  1.00  0.82           N  
ATOM   1893  CD2 HIS A 128       1.948 -36.858  17.919  1.00  0.82           C  
ATOM   1894  CE1 HIS A 128       3.245 -38.589  17.680  1.00  0.82           C  
ATOM   1895  NE2 HIS A 128       3.082 -37.481  18.370  1.00  0.82           N  
ATOM   1896  H   HIS A 128      -1.754 -36.810  14.344  1.00  0.82           H  
ATOM   1897  HA  HIS A 128       0.322 -35.389  15.597  1.00  0.82           H  
ATOM   1898 1HB  HIS A 128      -0.699 -37.424  16.612  1.00  0.82           H  
ATOM   1899 2HB  HIS A 128       0.066 -38.391  15.467  1.00  0.82           H  
ATOM   1900  HD1 HIS A 128       2.133 -39.402  16.107  1.00  0.82           H  
ATOM   1901  HD2 HIS A 128       1.678 -35.922  18.359  1.00  0.82           H  
ATOM   1902  HE1 HIS A 128       4.020 -39.344  17.725  1.00  0.82           H  
ATOM   1903  N   PHE A 129       1.547 -37.475  13.366  1.00  0.79           N  
ATOM   1904  CA  PHE A 129       2.712 -37.805  12.554  1.00  0.79           C  
ATOM   1905  C   PHE A 129       3.487 -36.602  12.007  1.00  0.79           C  
ATOM   1906  O   PHE A 129       4.728 -36.602  12.005  1.00  0.79           O  
ATOM   1907  CB  PHE A 129       2.203 -38.637  11.378  1.00  0.79           C  
ATOM   1908  CG  PHE A 129       3.166 -38.930  10.287  1.00  0.79           C  
ATOM   1909  CD1 PHE A 129       4.044 -39.973  10.351  1.00  0.79           C  
ATOM   1910  CD2 PHE A 129       3.157 -38.132   9.141  1.00  0.79           C  
ATOM   1911  CE1 PHE A 129       4.889 -40.215   9.296  1.00  0.79           C  
ATOM   1912  CE2 PHE A 129       4.006 -38.380   8.103  1.00  0.79           C  
ATOM   1913  CZ  PHE A 129       4.873 -39.430   8.193  1.00  0.79           C  
ATOM   1914  H   PHE A 129       0.721 -38.051  13.275  1.00  0.79           H  
ATOM   1915  HA  PHE A 129       3.386 -38.403  13.169  1.00  0.79           H  
ATOM   1916 1HB  PHE A 129       1.832 -39.591  11.763  1.00  0.79           H  
ATOM   1917 2HB  PHE A 129       1.348 -38.127  10.935  1.00  0.79           H  
ATOM   1918  HD1 PHE A 129       4.060 -40.603  11.232  1.00  0.79           H  
ATOM   1919  HD2 PHE A 129       2.451 -37.302   9.079  1.00  0.79           H  
ATOM   1920  HE1 PHE A 129       5.575 -41.028   9.322  1.00  0.79           H  
ATOM   1921  HE2 PHE A 129       3.982 -37.754   7.210  1.00  0.79           H  
ATOM   1922  HZ  PHE A 129       5.548 -39.665   7.381  1.00  0.79           H  
ATOM   1923  N   GLU A 130       2.765 -35.616  11.471  1.00  0.75           N  
ATOM   1924  CA  GLU A 130       3.422 -34.480  10.848  1.00  0.75           C  
ATOM   1925  C   GLU A 130       3.664 -33.325  11.814  1.00  0.75           C  
ATOM   1926  O   GLU A 130       4.410 -32.395  11.503  1.00  0.75           O  
ATOM   1927  CB  GLU A 130       2.629 -33.994   9.650  1.00  0.75           C  
ATOM   1928  CG  GLU A 130       1.312 -33.417  10.014  1.00  0.75           C  
ATOM   1929  CD  GLU A 130       0.579 -32.930   8.880  1.00  0.75           C  
ATOM   1930  OE1 GLU A 130       1.190 -32.604   7.892  1.00  0.75           O  
ATOM   1931  OE2 GLU A 130      -0.608 -32.857   8.984  1.00  0.75           O  
ATOM   1932  H   GLU A 130       1.752 -35.621  11.570  1.00  0.75           H  
ATOM   1933  HA  GLU A 130       4.385 -34.819  10.485  1.00  0.75           H  
ATOM   1934 1HB  GLU A 130       3.200 -33.237   9.114  1.00  0.75           H  
ATOM   1935 2HB  GLU A 130       2.456 -34.825   8.969  1.00  0.75           H  
ATOM   1936 1HG  GLU A 130       0.727 -34.199  10.477  1.00  0.75           H  
ATOM   1937 2HG  GLU A 130       1.443 -32.622  10.737  1.00  0.75           H  
ATOM   1938  N   ALA A 131       3.022 -33.358  12.970  1.00  0.73           N  
ATOM   1939  CA  ALA A 131       3.212 -32.309  13.952  1.00  0.73           C  
ATOM   1940  C   ALA A 131       4.558 -32.549  14.604  1.00  0.73           C  
ATOM   1941  O   ALA A 131       5.036 -33.670  14.605  1.00  0.73           O  
ATOM   1942  CB  ALA A 131       2.094 -32.325  14.975  1.00  0.73           C  
ATOM   1943  H   ALA A 131       2.405 -34.143  13.196  1.00  0.73           H  
ATOM   1944  HA  ALA A 131       3.234 -31.344  13.444  1.00  0.73           H  
ATOM   1945 1HB  ALA A 131       2.257 -31.539  15.710  1.00  0.73           H  
ATOM   1946 2HB  ALA A 131       1.139 -32.162  14.474  1.00  0.73           H  
ATOM   1947 3HB  ALA A 131       2.079 -33.294  15.476  1.00  0.73           H  
ATOM   1948  N   TYR A 132       5.198 -31.546  15.168  1.00  0.71           N  
ATOM   1949  CA  TYR A 132       6.435 -31.899  15.855  1.00  0.71           C  
ATOM   1950  C   TYR A 132       6.214 -32.456  17.258  1.00  0.71           C  
ATOM   1951  O   TYR A 132       6.776 -33.486  17.613  1.00  0.71           O  
ATOM   1952  CB  TYR A 132       7.370 -30.710  15.937  1.00  0.71           C  
ATOM   1953  CG  TYR A 132       8.044 -30.373  14.679  1.00  0.71           C  
ATOM   1954  CD1 TYR A 132       7.690 -29.267  13.931  1.00  0.71           C  
ATOM   1955  CD2 TYR A 132       9.045 -31.195  14.262  1.00  0.71           C  
ATOM   1956  CE1 TYR A 132       8.365 -29.010  12.770  1.00  0.71           C  
ATOM   1957  CE2 TYR A 132       9.701 -30.948  13.123  1.00  0.71           C  
ATOM   1958  CZ  TYR A 132       9.390 -29.875  12.367  1.00  0.71           C  
ATOM   1959  OH  TYR A 132      10.095 -29.655  11.218  1.00  0.71           O  
ATOM   1960  H   TYR A 132       4.840 -30.602  15.145  1.00  0.71           H  
ATOM   1961  HA  TYR A 132       6.939 -32.676  15.278  1.00  0.71           H  
ATOM   1962 1HB  TYR A 132       6.809 -29.872  16.246  1.00  0.71           H  
ATOM   1963 2HB  TYR A 132       8.124 -30.880  16.697  1.00  0.71           H  
ATOM   1964  HD1 TYR A 132       6.892 -28.602  14.252  1.00  0.71           H  
ATOM   1965  HD2 TYR A 132       9.318 -32.059  14.854  1.00  0.71           H  
ATOM   1966  HE1 TYR A 132       8.098 -28.138  12.181  1.00  0.71           H  
ATOM   1967  HE2 TYR A 132      10.475 -31.610  12.828  1.00  0.71           H  
ATOM   1968  HH  TYR A 132      10.830 -30.272  11.180  1.00  0.71           H  
ATOM   1969  N   SER A 133       5.389 -31.799  18.059  1.00  0.70           N  
ATOM   1970  CA  SER A 133       5.245 -32.241  19.441  1.00  0.70           C  
ATOM   1971  C   SER A 133       3.978 -31.692  20.085  1.00  0.70           C  
ATOM   1972  O   SER A 133       3.213 -30.941  19.469  1.00  0.70           O  
ATOM   1973  CB  SER A 133       6.461 -31.825  20.258  1.00  0.70           C  
ATOM   1974  OG  SER A 133       6.469 -30.448  20.551  1.00  0.70           O  
ATOM   1975  H   SER A 133       4.911 -30.969  17.738  1.00  0.70           H  
ATOM   1976  HA  SER A 133       5.179 -33.332  19.453  1.00  0.70           H  
ATOM   1977 1HB  SER A 133       6.492 -32.365  21.170  1.00  0.70           H  
ATOM   1978 2HB  SER A 133       7.362 -32.076  19.713  1.00  0.70           H  
ATOM   1979  HG  SER A 133       6.253 -29.951  19.746  1.00  0.70           H  
ATOM   1980  N   GLU A 134       3.738 -32.094  21.328  1.00  0.70           N  
ATOM   1981  CA  GLU A 134       2.653 -31.484  22.101  1.00  0.70           C  
ATOM   1982  C   GLU A 134       3.071 -30.099  22.631  1.00  0.70           C  
ATOM   1983  O   GLU A 134       2.245 -29.222  22.859  1.00  0.70           O  
ATOM   1984  CB  GLU A 134       2.272 -32.399  23.268  1.00  0.70           C  
ATOM   1985  CG  GLU A 134       3.318 -32.517  24.393  1.00  0.70           C  
ATOM   1986  CD  GLU A 134       2.993 -33.634  25.327  1.00  0.70           C  
ATOM   1987  OE1 GLU A 134       2.309 -34.514  24.900  1.00  0.70           O  
ATOM   1988  OE2 GLU A 134       3.381 -33.617  26.472  1.00  0.70           O  
ATOM   1989  H   GLU A 134       4.362 -32.786  21.756  1.00  0.70           H  
ATOM   1990  HA  GLU A 134       1.785 -31.360  21.454  1.00  0.70           H  
ATOM   1991 1HB  GLU A 134       1.343 -32.039  23.712  1.00  0.70           H  
ATOM   1992 2HB  GLU A 134       2.080 -33.404  22.886  1.00  0.70           H  
ATOM   1993 1HG  GLU A 134       4.302 -32.694  23.955  1.00  0.70           H  
ATOM   1994 2HG  GLU A 134       3.358 -31.581  24.948  1.00  0.70           H  
ATOM   1995  N   ASP A 135       4.377 -29.925  22.827  1.00  0.70           N  
ATOM   1996  CA  ASP A 135       4.976 -28.723  23.395  1.00  0.70           C  
ATOM   1997  C   ASP A 135       5.334 -27.613  22.392  1.00  0.70           C  
ATOM   1998  O   ASP A 135       6.111 -27.870  21.459  1.00  0.70           O  
ATOM   1999  CB  ASP A 135       6.257 -29.040  24.138  1.00  0.70           C  
ATOM   2000  CG  ASP A 135       6.785 -27.797  24.805  1.00  0.70           C  
ATOM   2001  OD1 ASP A 135       6.181 -27.366  25.753  1.00  0.70           O  
ATOM   2002  OD2 ASP A 135       7.716 -27.200  24.309  1.00  0.70           O  
ATOM   2003  H   ASP A 135       4.987 -30.691  22.581  1.00  0.70           H  
ATOM   2004  HA  ASP A 135       4.259 -28.368  24.122  1.00  0.70           H  
ATOM   2005 1HB  ASP A 135       6.068 -29.811  24.875  1.00  0.70           H  
ATOM   2006 2HB  ASP A 135       6.994 -29.426  23.440  1.00  0.70           H  
ATOM   2007  N   PRO A 136       4.835 -26.369  22.558  1.00  0.70           N  
ATOM   2008  CA  PRO A 136       5.113 -25.251  21.683  1.00  0.70           C  
ATOM   2009  C   PRO A 136       6.573 -24.796  21.593  1.00  0.70           C  
ATOM   2010  O   PRO A 136       6.966 -24.192  20.588  1.00  0.70           O  
ATOM   2011  CB  PRO A 136       4.279 -24.123  22.295  1.00  0.70           C  
ATOM   2012  CG  PRO A 136       4.058 -24.513  23.705  1.00  0.70           C  
ATOM   2013  CD  PRO A 136       3.957 -26.017  23.700  1.00  0.70           C  
ATOM   2014  HA  PRO A 136       4.750 -25.509  20.708  1.00  0.70           H  
ATOM   2015 1HB  PRO A 136       4.854 -23.188  22.228  1.00  0.70           H  
ATOM   2016 2HB  PRO A 136       3.365 -23.948  21.741  1.00  0.70           H  
ATOM   2017 1HG  PRO A 136       4.912 -24.166  24.296  1.00  0.70           H  
ATOM   2018 2HG  PRO A 136       3.178 -24.008  24.099  1.00  0.70           H  
ATOM   2019 1HD  PRO A 136       4.354 -26.338  24.659  1.00  0.70           H  
ATOM   2020 2HD  PRO A 136       2.931 -26.360  23.536  1.00  0.70           H  
ATOM   2021  N   TYR A 137       7.405 -25.080  22.600  1.00  0.69           N  
ATOM   2022  CA  TYR A 137       8.779 -24.614  22.529  1.00  0.69           C  
ATOM   2023  C   TYR A 137       9.562 -25.580  21.664  1.00  0.69           C  
ATOM   2024  O   TYR A 137      10.248 -25.174  20.722  1.00  0.69           O  
ATOM   2025  CB  TYR A 137       9.391 -24.447  23.921  1.00  0.69           C  
ATOM   2026  CG  TYR A 137      10.804 -23.953  23.858  1.00  0.69           C  
ATOM   2027  CD1 TYR A 137      11.069 -22.614  23.611  1.00  0.69           C  
ATOM   2028  CD2 TYR A 137      11.834 -24.837  24.004  1.00  0.69           C  
ATOM   2029  CE1 TYR A 137      12.372 -22.178  23.514  1.00  0.69           C  
ATOM   2030  CE2 TYR A 137      13.125 -24.403  23.898  1.00  0.69           C  
ATOM   2031  CZ  TYR A 137      13.404 -23.084  23.657  1.00  0.69           C  
ATOM   2032  OH  TYR A 137      14.714 -22.664  23.548  1.00  0.69           O  
ATOM   2033  H   TYR A 137       7.145 -25.642  23.412  1.00  0.69           H  
ATOM   2034  HA  TYR A 137       8.797 -23.643  22.039  1.00  0.69           H  
ATOM   2035 1HB  TYR A 137       8.801 -23.744  24.507  1.00  0.69           H  
ATOM   2036 2HB  TYR A 137       9.384 -25.393  24.446  1.00  0.69           H  
ATOM   2037  HD1 TYR A 137      10.247 -21.910  23.485  1.00  0.69           H  
ATOM   2038  HD2 TYR A 137      11.621 -25.884  24.190  1.00  0.69           H  
ATOM   2039  HE1 TYR A 137      12.583 -21.133  23.314  1.00  0.69           H  
ATOM   2040  HE2 TYR A 137      13.941 -25.106  23.995  1.00  0.69           H  
ATOM   2041  HH  TYR A 137      14.735 -21.802  23.121  1.00  0.69           H  
ATOM   2042  N   LEU A 138       9.418 -26.874  21.955  1.00  0.67           N  
ATOM   2043  CA  LEU A 138      10.098 -27.898  21.167  1.00  0.67           C  
ATOM   2044  C   LEU A 138       9.633 -27.782  19.711  1.00  0.67           C  
ATOM   2045  O   LEU A 138      10.445 -27.768  18.787  1.00  0.67           O  
ATOM   2046  CB  LEU A 138       9.821 -29.301  21.747  1.00  0.67           C  
ATOM   2047  CG  LEU A 138      10.438 -30.553  21.013  1.00  0.67           C  
ATOM   2048  CD1 LEU A 138      11.940 -30.476  21.015  1.00  0.67           C  
ATOM   2049  CD2 LEU A 138       9.992 -31.827  21.730  1.00  0.67           C  
ATOM   2050  H   LEU A 138       8.815 -27.137  22.747  1.00  0.67           H  
ATOM   2051  HA  LEU A 138      11.167 -27.714  21.195  1.00  0.67           H  
ATOM   2052 1HB  LEU A 138      10.180 -29.320  22.774  1.00  0.67           H  
ATOM   2053 2HB  LEU A 138       8.740 -29.444  21.769  1.00  0.67           H  
ATOM   2054  HG  LEU A 138      10.095 -30.575  19.976  1.00  0.67           H  
ATOM   2055 1HD1 LEU A 138      12.345 -31.349  20.504  1.00  0.67           H  
ATOM   2056 2HD1 LEU A 138      12.246 -29.581  20.503  1.00  0.67           H  
ATOM   2057 3HD1 LEU A 138      12.303 -30.453  22.034  1.00  0.67           H  
ATOM   2058 1HD2 LEU A 138      10.413 -32.704  21.231  1.00  0.67           H  
ATOM   2059 2HD2 LEU A 138      10.337 -31.795  22.748  1.00  0.67           H  
ATOM   2060 3HD2 LEU A 138       8.914 -31.892  21.722  1.00  0.67           H  
ATOM   2061  N   THR A 139       8.322 -27.642  19.495  1.00  0.65           N  
ATOM   2062  CA  THR A 139       7.791 -27.535  18.144  1.00  0.65           C  
ATOM   2063  C   THR A 139       8.400 -26.341  17.394  1.00  0.65           C  
ATOM   2064  O   THR A 139       8.868 -26.475  16.255  1.00  0.65           O  
ATOM   2065  CB  THR A 139       6.258 -27.384  18.210  1.00  0.65           C  
ATOM   2066  OG1 THR A 139       5.679 -28.561  18.824  1.00  0.65           O  
ATOM   2067  CG2 THR A 139       5.631 -27.162  16.820  1.00  0.65           C  
ATOM   2068  H   THR A 139       7.668 -27.641  20.280  1.00  0.65           H  
ATOM   2069  HA  THR A 139       8.048 -28.439  17.604  1.00  0.65           H  
ATOM   2070  HB  THR A 139       6.032 -26.520  18.830  1.00  0.65           H  
ATOM   2071  HG1 THR A 139       5.968 -28.609  19.780  1.00  0.65           H  
ATOM   2072 1HG2 THR A 139       4.552 -27.034  16.929  1.00  0.65           H  
ATOM   2073 2HG2 THR A 139       6.061 -26.284  16.376  1.00  0.65           H  
ATOM   2074 3HG2 THR A 139       5.814 -27.985  16.183  1.00  0.65           H  
ATOM   2075  N   GLY A 140       8.442 -25.175  18.045  1.00  0.63           N  
ATOM   2076  CA  GLY A 140       9.014 -23.979  17.449  1.00  0.63           C  
ATOM   2077  C   GLY A 140      10.485 -24.159  17.066  1.00  0.63           C  
ATOM   2078  O   GLY A 140      10.877 -23.892  15.923  1.00  0.63           O  
ATOM   2079  H   GLY A 140       8.048 -25.087  18.982  1.00  0.63           H  
ATOM   2080 1HA  GLY A 140       8.434 -23.692  16.572  1.00  0.63           H  
ATOM   2081 2HA  GLY A 140       8.930 -23.166  18.170  1.00  0.63           H  
ATOM   2082  N   GLU A 141      11.309 -24.605  18.020  1.00  0.61           N  
ATOM   2083  CA  GLU A 141      12.751 -24.750  17.797  1.00  0.61           C  
ATOM   2084  C   GLU A 141      13.129 -25.795  16.744  1.00  0.61           C  
ATOM   2085  O   GLU A 141      14.056 -25.587  15.948  1.00  0.61           O  
ATOM   2086  CB  GLU A 141      13.424 -25.120  19.114  1.00  0.61           C  
ATOM   2087  CG  GLU A 141      13.440 -24.012  20.173  1.00  0.61           C  
ATOM   2088  CD  GLU A 141      14.289 -22.800  19.815  1.00  0.61           C  
ATOM   2089  OE1 GLU A 141      15.444 -22.983  19.512  1.00  0.61           O  
ATOM   2090  OE2 GLU A 141      13.781 -21.697  19.832  1.00  0.61           O  
ATOM   2091  H   GLU A 141      10.922 -24.835  18.939  1.00  0.61           H  
ATOM   2092  HA  GLU A 141      13.134 -23.785  17.467  1.00  0.61           H  
ATOM   2093 1HB  GLU A 141      12.894 -25.972  19.551  1.00  0.61           H  
ATOM   2094 2HB  GLU A 141      14.450 -25.434  18.930  1.00  0.61           H  
ATOM   2095 1HG  GLU A 141      12.417 -23.685  20.362  1.00  0.61           H  
ATOM   2096 2HG  GLU A 141      13.822 -24.448  21.088  1.00  0.61           H  
ATOM   2097  N   ILE A 142      12.398 -26.899  16.695  1.00  0.60           N  
ATOM   2098  CA  ILE A 142      12.729 -27.935  15.735  1.00  0.60           C  
ATOM   2099  C   ILE A 142      12.303 -27.485  14.342  1.00  0.60           C  
ATOM   2100  O   ILE A 142      13.073 -27.616  13.378  1.00  0.60           O  
ATOM   2101  CB  ILE A 142      12.078 -29.260  16.145  1.00  0.60           C  
ATOM   2102  CG1 ILE A 142      12.624 -29.689  17.527  1.00  0.60           C  
ATOM   2103  CG2 ILE A 142      12.405 -30.341  15.146  1.00  0.60           C  
ATOM   2104  CD1 ILE A 142      14.125 -29.924  17.555  1.00  0.60           C  
ATOM   2105  H   ILE A 142      11.636 -27.050  17.361  1.00  0.60           H  
ATOM   2106  HA  ILE A 142      13.809 -28.075  15.731  1.00  0.60           H  
ATOM   2107  HB  ILE A 142      10.994 -29.124  16.218  1.00  0.60           H  
ATOM   2108 1HG1 ILE A 142      12.423 -28.906  18.235  1.00  0.60           H  
ATOM   2109 2HG1 ILE A 142      12.112 -30.584  17.849  1.00  0.60           H  
ATOM   2110 1HG2 ILE A 142      11.937 -31.277  15.446  1.00  0.60           H  
ATOM   2111 2HG2 ILE A 142      12.048 -30.048  14.171  1.00  0.60           H  
ATOM   2112 3HG2 ILE A 142      13.470 -30.469  15.118  1.00  0.60           H  
ATOM   2113 1HD1 ILE A 142      14.432 -30.201  18.563  1.00  0.60           H  
ATOM   2114 2HD1 ILE A 142      14.391 -30.727  16.863  1.00  0.60           H  
ATOM   2115 3HD1 ILE A 142      14.623 -29.013  17.261  1.00  0.60           H  
ATOM   2116  N   GLY A 143      11.096 -26.917  14.233  1.00  0.59           N  
ATOM   2117  CA  GLY A 143      10.627 -26.399  12.960  1.00  0.59           C  
ATOM   2118  C   GLY A 143      11.515 -25.260  12.454  1.00  0.59           C  
ATOM   2119  O   GLY A 143      11.788 -25.167  11.258  1.00  0.59           O  
ATOM   2120  H   GLY A 143      10.481 -26.827  15.045  1.00  0.59           H  
ATOM   2121 1HA  GLY A 143      10.617 -27.201  12.226  1.00  0.59           H  
ATOM   2122 2HA  GLY A 143       9.600 -26.053  13.072  1.00  0.59           H  
ATOM   2123  N   SER A 144      12.009 -24.404  13.359  1.00  0.58           N  
ATOM   2124  CA  SER A 144      12.854 -23.285  12.953  1.00  0.58           C  
ATOM   2125  C   SER A 144      14.123 -23.817  12.297  1.00  0.58           C  
ATOM   2126  O   SER A 144      14.584 -23.299  11.267  1.00  0.58           O  
ATOM   2127  CB  SER A 144      13.210 -22.441  14.158  1.00  0.58           C  
ATOM   2128  OG  SER A 144      12.082 -21.830  14.713  1.00  0.58           O  
ATOM   2129  H   SER A 144      11.752 -24.491  14.342  1.00  0.58           H  
ATOM   2130  HA  SER A 144      12.309 -22.675  12.231  1.00  0.58           H  
ATOM   2131 1HB  SER A 144      13.685 -23.070  14.911  1.00  0.58           H  
ATOM   2132 2HB  SER A 144      13.930 -21.679  13.865  1.00  0.58           H  
ATOM   2133  HG  SER A 144      11.496 -22.567  15.001  1.00  0.58           H  
ATOM   2134  N   GLY A 145      14.676 -24.886  12.885  1.00  0.58           N  
ATOM   2135  CA  GLY A 145      15.858 -25.546  12.349  1.00  0.58           C  
ATOM   2136  C   GLY A 145      15.572 -26.026  10.932  1.00  0.58           C  
ATOM   2137  O   GLY A 145      16.307 -25.701   9.992  1.00  0.58           O  
ATOM   2138  H   GLY A 145      14.273 -25.248  13.754  1.00  0.58           H  
ATOM   2139 1HA  GLY A 145      16.701 -24.856  12.350  1.00  0.58           H  
ATOM   2140 2HA  GLY A 145      16.123 -26.395  12.982  1.00  0.58           H  
ATOM   2141  N   TYR A 146      14.473 -26.767  10.784  1.00  0.58           N  
ATOM   2142  CA  TYR A 146      14.054 -27.327   9.504  1.00  0.58           C  
ATOM   2143  C   TYR A 146      13.909 -26.249   8.428  1.00  0.58           C  
ATOM   2144  O   TYR A 146      14.463 -26.375   7.330  1.00  0.58           O  
ATOM   2145  CB  TYR A 146      12.712 -28.027   9.667  1.00  0.58           C  
ATOM   2146  CG  TYR A 146      12.203 -28.663   8.444  1.00  0.58           C  
ATOM   2147  CD1 TYR A 146      12.427 -30.000   8.225  1.00  0.58           C  
ATOM   2148  CD2 TYR A 146      11.538 -27.909   7.520  1.00  0.58           C  
ATOM   2149  CE1 TYR A 146      11.951 -30.576   7.090  1.00  0.58           C  
ATOM   2150  CE2 TYR A 146      11.070 -28.470   6.382  1.00  0.58           C  
ATOM   2151  CZ  TYR A 146      11.268 -29.801   6.161  1.00  0.58           C  
ATOM   2152  OH  TYR A 146      10.805 -30.366   5.026  1.00  0.58           O  
ATOM   2153  H   TYR A 146      13.915 -26.972  11.616  1.00  0.58           H  
ATOM   2154  HA  TYR A 146      14.805 -28.037   9.168  1.00  0.58           H  
ATOM   2155 1HB  TYR A 146      12.793 -28.787  10.445  1.00  0.58           H  
ATOM   2156 2HB  TYR A 146      11.970 -27.314   9.998  1.00  0.58           H  
ATOM   2157  HD1 TYR A 146      12.969 -30.597   8.962  1.00  0.58           H  
ATOM   2158  HD2 TYR A 146      11.393 -26.859   7.703  1.00  0.58           H  
ATOM   2159  HE1 TYR A 146      12.111 -31.639   6.922  1.00  0.58           H  
ATOM   2160  HE2 TYR A 146      10.543 -27.854   5.651  1.00  0.58           H  
ATOM   2161  HH  TYR A 146      10.970 -31.314   5.057  1.00  0.58           H  
ATOM   2162  N   VAL A 147      13.179 -25.175   8.741  1.00  0.59           N  
ATOM   2163  CA  VAL A 147      12.938 -24.130   7.754  1.00  0.59           C  
ATOM   2164  C   VAL A 147      14.251 -23.517   7.315  1.00  0.59           C  
ATOM   2165  O   VAL A 147      14.501 -23.360   6.116  1.00  0.59           O  
ATOM   2166  CB  VAL A 147      12.011 -23.030   8.324  1.00  0.59           C  
ATOM   2167  CG1 VAL A 147      11.940 -21.821   7.357  1.00  0.59           C  
ATOM   2168  CG2 VAL A 147      10.611 -23.590   8.542  1.00  0.59           C  
ATOM   2169  H   VAL A 147      12.762 -25.107   9.670  1.00  0.59           H  
ATOM   2170  HA  VAL A 147      12.462 -24.582   6.890  1.00  0.59           H  
ATOM   2171  HB  VAL A 147      12.418 -22.694   9.274  1.00  0.59           H  
ATOM   2172 1HG1 VAL A 147      11.300 -21.051   7.785  1.00  0.59           H  
ATOM   2173 2HG1 VAL A 147      12.940 -21.414   7.203  1.00  0.59           H  
ATOM   2174 3HG1 VAL A 147      11.540 -22.133   6.417  1.00  0.59           H  
ATOM   2175 1HG2 VAL A 147       9.975 -22.826   8.952  1.00  0.59           H  
ATOM   2176 2HG2 VAL A 147      10.203 -23.919   7.602  1.00  0.59           H  
ATOM   2177 3HG2 VAL A 147      10.657 -24.426   9.226  1.00  0.59           H  
ATOM   2178  N   THR A 148      15.127 -23.235   8.278  1.00  0.61           N  
ATOM   2179  CA  THR A 148      16.419 -22.654   7.967  1.00  0.61           C  
ATOM   2180  C   THR A 148      17.186 -23.561   7.004  1.00  0.61           C  
ATOM   2181  O   THR A 148      17.741 -23.099   5.998  1.00  0.61           O  
ATOM   2182  CB  THR A 148      17.252 -22.488   9.258  1.00  0.61           C  
ATOM   2183  OG1 THR A 148      16.563 -21.620  10.170  1.00  0.61           O  
ATOM   2184  CG2 THR A 148      18.627 -21.918   8.929  1.00  0.61           C  
ATOM   2185  H   THR A 148      14.888 -23.399   9.257  1.00  0.61           H  
ATOM   2186  HA  THR A 148      16.264 -21.683   7.494  1.00  0.61           H  
ATOM   2187  HB  THR A 148      17.380 -23.455   9.731  1.00  0.61           H  
ATOM   2188  HG1 THR A 148      15.751 -22.088  10.490  1.00  0.61           H  
ATOM   2189 1HG2 THR A 148      19.205 -21.816   9.846  1.00  0.61           H  
ATOM   2190 2HG2 THR A 148      19.142 -22.594   8.247  1.00  0.61           H  
ATOM   2191 3HG2 THR A 148      18.515 -20.943   8.459  1.00  0.61           H  
ATOM   2192  N   GLY A 149      17.203 -24.859   7.312  1.00  0.63           N  
ATOM   2193  CA  GLY A 149      17.910 -25.833   6.497  1.00  0.63           C  
ATOM   2194  C   GLY A 149      17.383 -25.920   5.071  1.00  0.63           C  
ATOM   2195  O   GLY A 149      18.155 -26.011   4.118  1.00  0.63           O  
ATOM   2196  H   GLY A 149      16.720 -25.173   8.157  1.00  0.63           H  
ATOM   2197 1HA  GLY A 149      18.970 -25.587   6.481  1.00  0.63           H  
ATOM   2198 2HA  GLY A 149      17.819 -26.807   6.970  1.00  0.63           H  
ATOM   2199  N   VAL A 150      16.070 -25.839   4.893  1.00  0.67           N  
ATOM   2200  CA  VAL A 150      15.546 -25.927   3.539  1.00  0.67           C  
ATOM   2201  C   VAL A 150      15.958 -24.696   2.717  1.00  0.67           C  
ATOM   2202  O   VAL A 150      16.438 -24.798   1.573  1.00  0.67           O  
ATOM   2203  CB  VAL A 150      14.018 -26.083   3.533  1.00  0.67           C  
ATOM   2204  CG1 VAL A 150      13.494 -25.998   2.092  1.00  0.67           C  
ATOM   2205  CG2 VAL A 150      13.622 -27.410   4.139  1.00  0.67           C  
ATOM   2206  H   VAL A 150      15.447 -25.764   5.701  1.00  0.67           H  
ATOM   2207  HA  VAL A 150      15.964 -26.818   3.099  1.00  0.67           H  
ATOM   2208  HB  VAL A 150      13.581 -25.273   4.117  1.00  0.67           H  
ATOM   2209 1HG1 VAL A 150      12.416 -26.093   2.087  1.00  0.67           H  
ATOM   2210 2HG1 VAL A 150      13.772 -25.035   1.667  1.00  0.67           H  
ATOM   2211 3HG1 VAL A 150      13.926 -26.798   1.497  1.00  0.67           H  
ATOM   2212 1HG2 VAL A 150      12.545 -27.490   4.135  1.00  0.67           H  
ATOM   2213 2HG2 VAL A 150      14.054 -28.226   3.558  1.00  0.67           H  
ATOM   2214 3HG2 VAL A 150      13.980 -27.457   5.156  1.00  0.67           H  
ATOM   2215  N   GLN A 151      15.846 -23.527   3.341  1.00  0.71           N  
ATOM   2216  CA  GLN A 151      16.197 -22.272   2.695  1.00  0.71           C  
ATOM   2217  C   GLN A 151      17.674 -22.244   2.308  1.00  0.71           C  
ATOM   2218  O   GLN A 151      18.041 -21.729   1.246  1.00  0.71           O  
ATOM   2219  CB  GLN A 151      15.857 -21.121   3.622  1.00  0.71           C  
ATOM   2220  CG  GLN A 151      14.386 -20.904   3.804  1.00  0.71           C  
ATOM   2221  CD  GLN A 151      14.139 -19.854   4.821  1.00  0.71           C  
ATOM   2222  OE1 GLN A 151      14.804 -19.820   5.859  1.00  0.71           O  
ATOM   2223  NE2 GLN A 151      13.207 -18.978   4.516  1.00  0.71           N  
ATOM   2224  H   GLN A 151      15.466 -23.503   4.291  1.00  0.71           H  
ATOM   2225  HA  GLN A 151      15.612 -22.168   1.792  1.00  0.71           H  
ATOM   2226 1HB  GLN A 151      16.286 -21.316   4.607  1.00  0.71           H  
ATOM   2227 2HB  GLN A 151      16.298 -20.201   3.243  1.00  0.71           H  
ATOM   2228 1HG  GLN A 151      13.940 -20.595   2.853  1.00  0.71           H  
ATOM   2229 2HG  GLN A 151      13.930 -21.836   4.144  1.00  0.71           H  
ATOM   2230 1HE2 GLN A 151      12.974 -18.202   5.138  1.00  0.71           H  
ATOM   2231 2HE2 GLN A 151      12.729 -19.066   3.649  1.00  0.71           H  
ATOM   2232  N   ALA A 152      18.518 -22.853   3.140  1.00  0.74           N  
ATOM   2233  CA  ALA A 152      19.955 -22.933   2.910  1.00  0.74           C  
ATOM   2234  C   ALA A 152      20.296 -23.640   1.594  1.00  0.74           C  
ATOM   2235  O   ALA A 152      21.368 -23.417   1.030  1.00  0.74           O  
ATOM   2236  CB  ALA A 152      20.628 -23.662   4.058  1.00  0.74           C  
ATOM   2237  H   ALA A 152      18.153 -23.237   4.013  1.00  0.74           H  
ATOM   2238  HA  ALA A 152      20.340 -21.916   2.861  1.00  0.74           H  
ATOM   2239 1HB  ALA A 152      21.703 -23.685   3.894  1.00  0.74           H  
ATOM   2240 2HB  ALA A 152      20.408 -23.147   4.992  1.00  0.74           H  
ATOM   2241 3HB  ALA A 152      20.249 -24.672   4.106  1.00  0.74           H  
ATOM   2242  N   GLY A 153      19.412 -24.529   1.122  1.00  0.75           N  
ATOM   2243  CA  GLY A 153      19.656 -25.285  -0.101  1.00  0.75           C  
ATOM   2244  C   GLY A 153      19.119 -24.576  -1.350  1.00  0.75           C  
ATOM   2245  O   GLY A 153      19.146 -25.140  -2.454  1.00  0.75           O  
ATOM   2246  H   GLY A 153      18.518 -24.662   1.594  1.00  0.75           H  
ATOM   2247 1HA  GLY A 153      20.729 -25.442  -0.211  1.00  0.75           H  
ATOM   2248 2HA  GLY A 153      19.214 -26.267  -0.013  1.00  0.75           H  
ATOM   2249  N   GLY A 154      18.622 -23.347  -1.178  1.00  0.75           N  
ATOM   2250  CA  GLY A 154      18.059 -22.586  -2.282  1.00  0.75           C  
ATOM   2251  C   GLY A 154      16.595 -22.900  -2.577  1.00  0.75           C  
ATOM   2252  O   GLY A 154      16.125 -22.634  -3.683  1.00  0.75           O  
ATOM   2253  H   GLY A 154      18.617 -22.917  -0.251  1.00  0.75           H  
ATOM   2254 1HA  GLY A 154      18.151 -21.525  -2.051  1.00  0.75           H  
ATOM   2255 2HA  GLY A 154      18.653 -22.760  -3.177  1.00  0.75           H  
ATOM   2256  N   VAL A 155      15.881 -23.484  -1.617  1.00  0.72           N  
ATOM   2257  CA  VAL A 155      14.474 -23.818  -1.823  1.00  0.72           C  
ATOM   2258  C   VAL A 155      13.618 -23.010  -0.863  1.00  0.72           C  
ATOM   2259  O   VAL A 155      13.935 -22.887   0.314  1.00  0.72           O  
ATOM   2260  CB  VAL A 155      14.273 -25.327  -1.633  1.00  0.72           C  
ATOM   2261  CG1 VAL A 155      12.814 -25.747  -1.783  1.00  0.72           C  
ATOM   2262  CG2 VAL A 155      15.097 -26.035  -2.655  1.00  0.72           C  
ATOM   2263  H   VAL A 155      16.296 -23.705  -0.709  1.00  0.72           H  
ATOM   2264  HA  VAL A 155      14.188 -23.560  -2.844  1.00  0.72           H  
ATOM   2265  HB  VAL A 155      14.605 -25.603  -0.636  1.00  0.72           H  
ATOM   2266 1HG1 VAL A 155      12.729 -26.821  -1.640  1.00  0.72           H  
ATOM   2267 2HG1 VAL A 155      12.221 -25.248  -1.047  1.00  0.72           H  
ATOM   2268 3HG1 VAL A 155      12.462 -25.486  -2.774  1.00  0.72           H  
ATOM   2269 1HG2 VAL A 155      15.002 -27.091  -2.533  1.00  0.72           H  
ATOM   2270 2HG2 VAL A 155      14.753 -25.749  -3.653  1.00  0.72           H  
ATOM   2271 3HG2 VAL A 155      16.142 -25.758  -2.532  1.00  0.72           H  
ATOM   2272  N   GLY A 156      12.563 -22.402  -1.368  1.00  0.70           N  
ATOM   2273  CA  GLY A 156      11.720 -21.603  -0.511  1.00  0.70           C  
ATOM   2274  C   GLY A 156      11.014 -22.519   0.446  1.00  0.70           C  
ATOM   2275  O   GLY A 156      10.910 -23.720   0.205  1.00  0.70           O  
ATOM   2276  H   GLY A 156      12.324 -22.531  -2.341  1.00  0.70           H  
ATOM   2277 1HA  GLY A 156      12.332 -20.901   0.048  1.00  0.70           H  
ATOM   2278 2HA  GLY A 156      11.004 -21.038  -1.103  1.00  0.70           H  
ATOM   2279  N   THR A 157      10.548 -21.978   1.544  1.00  0.67           N  
ATOM   2280  CA  THR A 157       9.880 -22.834   2.494  1.00  0.67           C  
ATOM   2281  C   THR A 157       8.573 -22.239   2.935  1.00  0.67           C  
ATOM   2282  O   THR A 157       8.494 -21.032   3.254  1.00  0.67           O  
ATOM   2283  CB  THR A 157      10.773 -23.070   3.698  1.00  0.67           C  
ATOM   2284  OG1 THR A 157      11.998 -23.573   3.257  1.00  0.67           O  
ATOM   2285  CG2 THR A 157      10.168 -24.086   4.604  1.00  0.67           C  
ATOM   2286  H   THR A 157      10.659 -20.994   1.711  1.00  0.67           H  
ATOM   2287  HA  THR A 157       9.661 -23.799   2.028  1.00  0.67           H  
ATOM   2288  HB  THR A 157      10.933 -22.137   4.224  1.00  0.67           H  
ATOM   2289  HG1 THR A 157      11.848 -24.379   2.753  1.00  0.67           H  
ATOM   2290 1HG2 THR A 157      10.821 -24.267   5.424  1.00  0.67           H  
ATOM   2291 2HG2 THR A 157       9.212 -23.734   4.980  1.00  0.67           H  
ATOM   2292 3HG2 THR A 157      10.024 -25.018   4.052  1.00  0.67           H  
ATOM   2293  N   THR A 158       7.564 -23.099   2.959  1.00  0.66           N  
ATOM   2294  CA  THR A 158       6.258 -22.719   3.414  1.00  0.66           C  
ATOM   2295  C   THR A 158       5.825 -23.518   4.637  1.00  0.66           C  
ATOM   2296  O   THR A 158       5.802 -24.747   4.627  1.00  0.66           O  
ATOM   2297  CB  THR A 158       5.252 -22.874   2.284  1.00  0.66           C  
ATOM   2298  OG1 THR A 158       5.622 -22.023   1.189  1.00  0.66           O  
ATOM   2299  CG2 THR A 158       3.855 -22.565   2.722  1.00  0.66           C  
ATOM   2300  H   THR A 158       7.721 -24.059   2.649  1.00  0.66           H  
ATOM   2301  HA  THR A 158       6.312 -21.693   3.682  1.00  0.66           H  
ATOM   2302  HB  THR A 158       5.292 -23.870   1.967  1.00  0.66           H  
ATOM   2303  HG1 THR A 158       5.832 -21.146   1.523  1.00  0.66           H  
ATOM   2304 1HG2 THR A 158       3.177 -22.711   1.892  1.00  0.66           H  
ATOM   2305 2HG2 THR A 158       3.577 -23.227   3.539  1.00  0.66           H  
ATOM   2306 3HG2 THR A 158       3.800 -21.548   3.050  1.00  0.66           H  
ATOM   2307  N   VAL A 159       5.466 -22.805   5.694  1.00  0.66           N  
ATOM   2308  CA  VAL A 159       5.053 -23.451   6.948  1.00  0.66           C  
ATOM   2309  C   VAL A 159       3.644 -23.963   6.772  1.00  0.66           C  
ATOM   2310  O   VAL A 159       2.810 -23.226   6.260  1.00  0.66           O  
ATOM   2311  CB  VAL A 159       5.102 -22.454   8.109  1.00  0.66           C  
ATOM   2312  CG1 VAL A 159       4.578 -23.083   9.368  1.00  0.66           C  
ATOM   2313  CG2 VAL A 159       6.490 -21.986   8.283  1.00  0.66           C  
ATOM   2314  H   VAL A 159       5.483 -21.787   5.602  1.00  0.66           H  
ATOM   2315  HA  VAL A 159       5.715 -24.298   7.158  1.00  0.66           H  
ATOM   2316  HB  VAL A 159       4.464 -21.612   7.875  1.00  0.66           H  
ATOM   2317 1HG1 VAL A 159       4.614 -22.367  10.185  1.00  0.66           H  
ATOM   2318 2HG1 VAL A 159       3.549 -23.412   9.223  1.00  0.66           H  
ATOM   2319 3HG1 VAL A 159       5.200 -23.934   9.598  1.00  0.66           H  
ATOM   2320 1HG2 VAL A 159       6.496 -21.260   9.084  1.00  0.66           H  
ATOM   2321 2HG2 VAL A 159       7.138 -22.829   8.525  1.00  0.66           H  
ATOM   2322 3HG2 VAL A 159       6.822 -21.523   7.360  1.00  0.66           H  
ATOM   2323  N   LYS A 160       3.348 -25.207   7.151  1.00  0.68           N  
ATOM   2324  CA  LYS A 160       1.994 -25.673   6.888  1.00  0.68           C  
ATOM   2325  C   LYS A 160       1.037 -25.718   8.055  1.00  0.68           C  
ATOM   2326  O   LYS A 160       1.403 -25.969   9.209  1.00  0.68           O  
ATOM   2327  CB  LYS A 160       1.982 -27.048   6.221  1.00  0.68           C  
ATOM   2328  CG  LYS A 160       2.617 -27.146   4.844  1.00  0.68           C  
ATOM   2329  CD  LYS A 160       2.324 -28.545   4.272  1.00  0.68           C  
ATOM   2330  CE  LYS A 160       0.891 -28.633   3.730  1.00  0.68           C  
ATOM   2331  NZ  LYS A 160       0.537 -30.017   3.280  1.00  0.68           N  
ATOM   2332  H   LYS A 160       4.047 -25.804   7.586  1.00  0.68           H  
ATOM   2333  HA  LYS A 160       1.546 -24.991   6.209  1.00  0.68           H  
ATOM   2334 1HB  LYS A 160       2.485 -27.767   6.855  1.00  0.68           H  
ATOM   2335 2HB  LYS A 160       0.956 -27.378   6.114  1.00  0.68           H  
ATOM   2336 1HG  LYS A 160       2.212 -26.386   4.181  1.00  0.68           H  
ATOM   2337 2HG  LYS A 160       3.696 -26.998   4.929  1.00  0.68           H  
ATOM   2338 1HD  LYS A 160       3.002 -28.798   3.473  1.00  0.68           H  
ATOM   2339 2HD  LYS A 160       2.441 -29.286   5.063  1.00  0.68           H  
ATOM   2340 1HE  LYS A 160       0.194 -28.316   4.496  1.00  0.68           H  
ATOM   2341 2HE  LYS A 160       0.805 -27.963   2.874  1.00  0.68           H  
ATOM   2342 1HZ  LYS A 160      -0.406 -30.034   2.914  1.00  0.68           H  
ATOM   2343 2HZ  LYS A 160       1.186 -30.333   2.541  1.00  0.68           H  
ATOM   2344 3HZ  LYS A 160       0.602 -30.648   4.058  1.00  0.68           H  
ATOM   2345  N   HIS A 161      -0.236 -25.517   7.688  1.00  0.71           N  
ATOM   2346  CA  HIS A 161      -1.387 -25.609   8.569  1.00  0.71           C  
ATOM   2347  C   HIS A 161      -1.253 -24.707   9.772  1.00  0.71           C  
ATOM   2348  O   HIS A 161      -1.319 -25.162  10.909  1.00  0.71           O  
ATOM   2349  CB  HIS A 161      -1.610 -27.042   8.994  1.00  0.71           C  
ATOM   2350  CG  HIS A 161      -1.768 -27.961   7.817  1.00  0.71           C  
ATOM   2351  ND1 HIS A 161      -2.816 -27.843   6.921  1.00  0.71           N  
ATOM   2352  CD2 HIS A 161      -1.029 -29.011   7.393  1.00  0.71           C  
ATOM   2353  CE1 HIS A 161      -2.706 -28.768   5.992  1.00  0.71           C  
ATOM   2354  NE2 HIS A 161      -1.630 -29.492   6.254  1.00  0.71           N  
ATOM   2355  H   HIS A 161      -0.410 -25.279   6.720  1.00  0.71           H  
ATOM   2356  HA  HIS A 161      -2.273 -25.287   8.024  1.00  0.71           H  
ATOM   2357 1HB  HIS A 161      -0.791 -27.378   9.608  1.00  0.71           H  
ATOM   2358 2HB  HIS A 161      -2.506 -27.097   9.598  1.00  0.71           H  
ATOM   2359  HD1 HIS A 161      -3.547 -27.164   6.951  1.00  0.71           H  
ATOM   2360  HD2 HIS A 161      -0.121 -29.487   7.770  1.00  0.71           H  
ATOM   2361  HE1 HIS A 161      -3.441 -28.833   5.182  1.00  0.71           H  
ATOM   2362  N   PHE A 162      -1.111 -23.415   9.505  1.00  0.74           N  
ATOM   2363  CA  PHE A 162      -0.835 -22.408  10.523  1.00  0.74           C  
ATOM   2364  C   PHE A 162      -1.474 -22.532  11.917  1.00  0.74           C  
ATOM   2365  O   PHE A 162      -0.749 -22.411  12.904  1.00  0.74           O  
ATOM   2366  CB  PHE A 162      -1.185 -21.048   9.914  1.00  0.74           C  
ATOM   2367  CG  PHE A 162      -1.242 -19.933  10.867  1.00  0.74           C  
ATOM   2368  CD1 PHE A 162      -0.465 -19.922  11.978  1.00  0.74           C  
ATOM   2369  CD2 PHE A 162      -2.079 -18.871  10.632  1.00  0.74           C  
ATOM   2370  CE1 PHE A 162      -0.509 -18.887  12.852  1.00  0.74           C  
ATOM   2371  CE2 PHE A 162      -2.128 -17.837  11.508  1.00  0.74           C  
ATOM   2372  CZ  PHE A 162      -1.352 -17.841  12.620  1.00  0.74           C  
ATOM   2373  H   PHE A 162      -1.105 -23.128   8.522  1.00  0.74           H  
ATOM   2374  HA  PHE A 162       0.247 -22.423  10.677  1.00  0.74           H  
ATOM   2375 1HB  PHE A 162      -0.443 -20.807   9.163  1.00  0.74           H  
ATOM   2376 2HB  PHE A 162      -2.122 -21.111   9.407  1.00  0.74           H  
ATOM   2377  HD1 PHE A 162       0.194 -20.764  12.165  1.00  0.74           H  
ATOM   2378  HD2 PHE A 162      -2.700 -18.863   9.737  1.00  0.74           H  
ATOM   2379  HE1 PHE A 162       0.133 -18.901  13.730  1.00  0.74           H  
ATOM   2380  HE2 PHE A 162      -2.760 -17.000  11.320  1.00  0.74           H  
ATOM   2381  HZ  PHE A 162      -1.393 -16.996  13.304  1.00  0.74           H  
ATOM   2382  N   VAL A 163      -2.786 -22.700  12.051  1.00  0.78           N  
ATOM   2383  CA  VAL A 163      -3.316 -22.742  13.421  1.00  0.78           C  
ATOM   2384  C   VAL A 163      -4.586 -23.575  13.650  1.00  0.78           C  
ATOM   2385  O   VAL A 163      -5.521 -23.566  12.844  1.00  0.78           O  
ATOM   2386  CB  VAL A 163      -3.479 -21.288  13.919  1.00  0.78           C  
ATOM   2387  CG1 VAL A 163      -4.363 -20.575  13.081  1.00  0.78           C  
ATOM   2388  CG2 VAL A 163      -4.065 -21.227  15.284  1.00  0.78           C  
ATOM   2389  H   VAL A 163      -3.380 -22.805  11.248  1.00  0.78           H  
ATOM   2390  HA  VAL A 163      -2.541 -23.190  14.044  1.00  0.78           H  
ATOM   2391  HB  VAL A 163      -2.510 -20.806  13.907  1.00  0.78           H  
ATOM   2392 1HG1 VAL A 163      -4.425 -19.579  13.463  1.00  0.78           H  
ATOM   2393 2HG1 VAL A 163      -3.987 -20.558  12.064  1.00  0.78           H  
ATOM   2394 3HG1 VAL A 163      -5.332 -21.044  13.112  1.00  0.78           H  
ATOM   2395 1HG2 VAL A 163      -4.148 -20.196  15.568  1.00  0.78           H  
ATOM   2396 2HG2 VAL A 163      -5.051 -21.677  15.289  1.00  0.78           H  
ATOM   2397 3HG2 VAL A 163      -3.445 -21.728  15.958  1.00  0.78           H  
ATOM   2398  N   ALA A 164      -4.620 -24.236  14.815  1.00  0.83           N  
ATOM   2399  CA  ALA A 164      -5.751 -25.028  15.299  1.00  0.83           C  
ATOM   2400  C   ALA A 164      -6.214 -26.090  14.310  1.00  0.83           C  
ATOM   2401  O   ALA A 164      -7.399 -26.188  14.006  1.00  0.83           O  
ATOM   2402  CB  ALA A 164      -6.900 -24.103  15.644  1.00  0.83           C  
ATOM   2403  H   ALA A 164      -3.799 -24.186  15.399  1.00  0.83           H  
ATOM   2404  HA  ALA A 164      -5.435 -25.543  16.190  1.00  0.83           H  
ATOM   2405 1HB  ALA A 164      -7.721 -24.690  16.049  1.00  0.83           H  
ATOM   2406 2HB  ALA A 164      -6.573 -23.377  16.387  1.00  0.83           H  
ATOM   2407 3HB  ALA A 164      -7.234 -23.584  14.756  1.00  0.83           H  
ATOM   2408  N   ASN A 165      -5.291 -26.913  13.828  1.00  0.90           N  
ATOM   2409  CA  ASN A 165      -5.641 -27.906  12.815  1.00  0.90           C  
ATOM   2410  C   ASN A 165      -5.191 -29.315  13.213  1.00  0.90           C  
ATOM   2411  O   ASN A 165      -4.628 -30.045  12.407  1.00  0.90           O  
ATOM   2412  CB  ASN A 165      -5.009 -27.521  11.498  1.00  0.90           C  
ATOM   2413  CG  ASN A 165      -5.706 -28.114  10.299  1.00  0.90           C  
ATOM   2414  OD1 ASN A 165      -6.939 -28.125  10.224  1.00  0.90           O  
ATOM   2415  ND2 ASN A 165      -4.955 -28.620   9.371  1.00  0.90           N  
ATOM   2416  H   ASN A 165      -4.323 -26.817  14.133  1.00  0.90           H  
ATOM   2417  HA  ASN A 165      -6.725 -27.932  12.703  1.00  0.90           H  
ATOM   2418 1HB  ASN A 165      -5.015 -26.430  11.401  1.00  0.90           H  
ATOM   2419 2HB  ASN A 165      -3.967 -27.839  11.495  1.00  0.90           H  
ATOM   2420 1HD2 ASN A 165      -5.382 -29.025   8.561  1.00  0.90           H  
ATOM   2421 2HD2 ASN A 165      -3.961 -28.619   9.484  1.00  0.90           H  
ATOM   2422  N   ASP A 166      -5.378 -29.676  14.484  1.00  1.01           N  
ATOM   2423  CA  ASP A 166      -4.926 -30.986  14.981  1.00  1.01           C  
ATOM   2424  C   ASP A 166      -5.828 -32.165  14.567  1.00  1.01           C  
ATOM   2425  O   ASP A 166      -5.330 -33.185  14.081  1.00  1.01           O  
ATOM   2426  CB  ASP A 166      -4.788 -30.935  16.510  1.00  1.01           C  
ATOM   2427  CG  ASP A 166      -4.099 -32.182  17.149  1.00  1.01           C  
ATOM   2428  OD1 ASP A 166      -3.170 -32.732  16.548  1.00  1.01           O  
ATOM   2429  OD2 ASP A 166      -4.503 -32.546  18.260  1.00  1.01           O  
ATOM   2430  H   ASP A 166      -5.846 -29.033  15.107  1.00  1.01           H  
ATOM   2431  HA  ASP A 166      -3.936 -31.173  14.565  1.00  1.01           H  
ATOM   2432 1HB  ASP A 166      -4.216 -30.051  16.798  1.00  1.01           H  
ATOM   2433 2HB  ASP A 166      -5.773 -30.831  16.958  1.00  1.01           H  
ATOM   2434  N   ALA A 167      -7.143 -32.043  14.802  1.00  1.16           N  
ATOM   2435  CA  ALA A 167      -8.101 -33.117  14.484  1.00  1.16           C  
ATOM   2436  C   ALA A 167      -8.579 -32.975  13.042  1.00  1.16           C  
ATOM   2437  O   ALA A 167      -8.982 -31.877  12.643  1.00  1.16           O  
ATOM   2438  CB  ALA A 167      -9.286 -33.075  15.435  1.00  1.16           C  
ATOM   2439  H   ALA A 167      -7.486 -31.183  15.202  1.00  1.16           H  
ATOM   2440  HA  ALA A 167      -7.593 -34.079  14.584  1.00  1.16           H  
ATOM   2441 1HB  ALA A 167      -9.976 -33.889  15.188  1.00  1.16           H  
ATOM   2442 2HB  ALA A 167      -8.939 -33.191  16.461  1.00  1.16           H  
ATOM   2443 3HB  ALA A 167      -9.794 -32.123  15.327  1.00  1.16           H  
ATOM   2444  N   GLU A 168      -8.529 -34.067  12.263  1.00  1.34           N  
ATOM   2445  CA  GLU A 168      -8.895 -33.994  10.847  1.00  1.34           C  
ATOM   2446  C   GLU A 168     -10.081 -34.878  10.374  1.00  1.34           C  
ATOM   2447  O   GLU A 168     -10.235 -35.072   9.166  1.00  1.34           O  
ATOM   2448  CB  GLU A 168      -7.657 -34.389  10.037  1.00  1.34           C  
ATOM   2449  CG  GLU A 168      -7.715 -34.146   8.533  1.00  1.34           C  
ATOM   2450  CD  GLU A 168      -7.606 -32.724   8.208  1.00  1.34           C  
ATOM   2451  OE1 GLU A 168      -7.231 -31.989   9.071  1.00  1.34           O  
ATOM   2452  OE2 GLU A 168      -7.726 -32.358   7.074  1.00  1.34           O  
ATOM   2453  H   GLU A 168      -8.228 -34.967  12.659  1.00  1.34           H  
ATOM   2454  HA  GLU A 168      -9.149 -32.960  10.625  1.00  1.34           H  
ATOM   2455 1HB  GLU A 168      -6.794 -33.842  10.422  1.00  1.34           H  
ATOM   2456 2HB  GLU A 168      -7.456 -35.447  10.201  1.00  1.34           H  
ATOM   2457 1HG  GLU A 168      -6.885 -34.666   8.060  1.00  1.34           H  
ATOM   2458 2HG  GLU A 168      -8.642 -34.548   8.131  1.00  1.34           H  
ATOM   2459  N   THR A 169     -10.995 -35.296  11.265  1.00  1.53           N  
ATOM   2460  CA  THR A 169     -12.146 -36.116  10.816  1.00  1.53           C  
ATOM   2461  C   THR A 169     -12.977 -35.482   9.699  1.00  1.53           C  
ATOM   2462  O   THR A 169     -13.347 -36.162   8.740  1.00  1.53           O  
ATOM   2463  CB  THR A 169     -13.156 -36.431  11.946  1.00  1.53           C  
ATOM   2464  OG1 THR A 169     -12.554 -37.212  12.977  1.00  1.53           O  
ATOM   2465  CG2 THR A 169     -14.350 -37.192  11.376  1.00  1.53           C  
ATOM   2466  H   THR A 169     -10.809 -35.175  12.263  1.00  1.53           H  
ATOM   2467  HA  THR A 169     -11.751 -37.061  10.444  1.00  1.53           H  
ATOM   2468  HB  THR A 169     -13.500 -35.507  12.368  1.00  1.53           H  
ATOM   2469  HG1 THR A 169     -11.738 -36.778  13.285  1.00  1.53           H  
ATOM   2470 1HG2 THR A 169     -15.071 -37.396  12.168  1.00  1.53           H  
ATOM   2471 2HG2 THR A 169     -14.833 -36.596  10.601  1.00  1.53           H  
ATOM   2472 3HG2 THR A 169     -14.015 -38.134  10.944  1.00  1.53           H  
ATOM   2473  N   ASP A 170     -13.307 -34.195   9.832  1.00  1.65           N  
ATOM   2474  CA  ASP A 170     -14.106 -33.535   8.803  1.00  1.65           C  
ATOM   2475  C   ASP A 170     -13.393 -32.280   8.311  1.00  1.65           C  
ATOM   2476  O   ASP A 170     -13.669 -31.133   8.698  1.00  1.65           O  
ATOM   2477  CB  ASP A 170     -15.532 -33.307   9.331  1.00  1.65           C  
ATOM   2478  CG  ASP A 170     -16.478 -32.646   8.352  1.00  1.65           C  
ATOM   2479  OD1 ASP A 170     -16.022 -31.912   7.489  1.00  1.65           O  
ATOM   2480  OD2 ASP A 170     -17.658 -32.875   8.450  1.00  1.65           O  
ATOM   2481  H   ASP A 170     -12.976 -33.684  10.635  1.00  1.65           H  
ATOM   2482  HA  ASP A 170     -14.190 -34.209   7.954  1.00  1.65           H  
ATOM   2483 1HB  ASP A 170     -15.962 -34.283   9.590  1.00  1.65           H  
ATOM   2484 2HB  ASP A 170     -15.511 -32.735  10.240  1.00  1.65           H  
ATOM   2485  N   ARG A 171     -12.509 -32.533   7.357  1.00  1.66           N  
ATOM   2486  CA  ARG A 171     -11.568 -31.567   6.823  1.00  1.66           C  
ATOM   2487  C   ARG A 171     -12.128 -30.241   6.356  1.00  1.66           C  
ATOM   2488  O   ARG A 171     -11.524 -29.205   6.609  1.00  1.66           O  
ATOM   2489  CB  ARG A 171     -10.815 -32.186   5.665  1.00  1.66           C  
ATOM   2490  CG  ARG A 171      -9.859 -31.247   4.978  1.00  1.66           C  
ATOM   2491  CD  ARG A 171      -9.147 -31.878   3.845  1.00  1.66           C  
ATOM   2492  NE  ARG A 171      -8.165 -32.795   4.312  1.00  1.66           N  
ATOM   2493  CZ  ARG A 171      -7.295 -33.460   3.544  1.00  1.66           C  
ATOM   2494  NH1 ARG A 171      -7.288 -33.313   2.235  1.00  1.66           N  
ATOM   2495  NH2 ARG A 171      -6.446 -34.256   4.125  1.00  1.66           N  
ATOM   2496  H   ARG A 171     -12.420 -33.497   7.056  1.00  1.66           H  
ATOM   2497  HA  ARG A 171     -10.841 -31.359   7.610  1.00  1.66           H  
ATOM   2498 1HB  ARG A 171     -10.238 -33.042   6.024  1.00  1.66           H  
ATOM   2499 2HB  ARG A 171     -11.508 -32.543   4.924  1.00  1.66           H  
ATOM   2500 1HG  ARG A 171     -10.383 -30.398   4.622  1.00  1.66           H  
ATOM   2501 2HG  ARG A 171      -9.111 -30.914   5.695  1.00  1.66           H  
ATOM   2502 1HD  ARG A 171      -9.861 -32.426   3.233  1.00  1.66           H  
ATOM   2503 2HD  ARG A 171      -8.658 -31.132   3.244  1.00  1.66           H  
ATOM   2504  HE  ARG A 171      -8.101 -32.928   5.333  1.00  1.66           H  
ATOM   2505 1HH1 ARG A 171      -7.947 -32.690   1.791  1.00  1.66           H  
ATOM   2506 2HH1 ARG A 171      -6.617 -33.824   1.676  1.00  1.66           H  
ATOM   2507 1HH2 ARG A 171      -6.481 -34.369   5.137  1.00  1.66           H  
ATOM   2508 2HH2 ARG A 171      -5.742 -34.771   3.584  1.00  1.66           H  
ATOM   2509  N   PHE A 172     -13.260 -30.240   5.669  1.00  1.55           N  
ATOM   2510  CA  PHE A 172     -13.719 -28.977   5.105  1.00  1.55           C  
ATOM   2511  C   PHE A 172     -14.656 -28.176   5.987  1.00  1.55           C  
ATOM   2512  O   PHE A 172     -14.990 -27.044   5.616  1.00  1.55           O  
ATOM   2513  CB  PHE A 172     -14.475 -29.203   3.795  1.00  1.55           C  
ATOM   2514  CG  PHE A 172     -13.666 -29.770   2.677  1.00  1.55           C  
ATOM   2515  CD1 PHE A 172     -12.309 -29.736   2.713  1.00  1.55           C  
ATOM   2516  CD2 PHE A 172     -14.285 -30.378   1.596  1.00  1.55           C  
ATOM   2517  CE1 PHE A 172     -11.563 -30.298   1.705  1.00  1.55           C  
ATOM   2518  CE2 PHE A 172     -13.543 -30.941   0.588  1.00  1.55           C  
ATOM   2519  CZ  PHE A 172     -12.175 -30.902   0.654  1.00  1.55           C  
ATOM   2520  H   PHE A 172     -13.780 -31.099   5.530  1.00  1.55           H  
ATOM   2521  HA  PHE A 172     -12.841 -28.362   4.905  1.00  1.55           H  
ATOM   2522 1HB  PHE A 172     -15.324 -29.840   3.981  1.00  1.55           H  
ATOM   2523 2HB  PHE A 172     -14.880 -28.261   3.459  1.00  1.55           H  
ATOM   2524  HD1 PHE A 172     -11.830 -29.254   3.553  1.00  1.55           H  
ATOM   2525  HD2 PHE A 172     -15.376 -30.418   1.557  1.00  1.55           H  
ATOM   2526  HE1 PHE A 172     -10.486 -30.269   1.744  1.00  1.55           H  
ATOM   2527  HE2 PHE A 172     -14.038 -31.426  -0.255  1.00  1.55           H  
ATOM   2528  HZ  PHE A 172     -11.580 -31.353  -0.130  1.00  1.55           H  
ATOM   2529  N   THR A 173     -15.125 -28.735   7.110  1.00  1.38           N  
ATOM   2530  CA  THR A 173     -16.104 -27.971   7.871  1.00  1.38           C  
ATOM   2531  C   THR A 173     -15.800 -27.765   9.351  1.00  1.38           C  
ATOM   2532  O   THR A 173     -16.424 -26.902   9.966  1.00  1.38           O  
ATOM   2533  CB  THR A 173     -17.516 -28.574   7.744  1.00  1.38           C  
ATOM   2534  OG1 THR A 173     -17.558 -29.848   8.342  1.00  1.38           O  
ATOM   2535  CG2 THR A 173     -17.909 -28.714   6.276  1.00  1.38           C  
ATOM   2536  H   THR A 173     -14.809 -29.659   7.429  1.00  1.38           H  
ATOM   2537  HA  THR A 173     -16.155 -26.976   7.436  1.00  1.38           H  
ATOM   2538  HB  THR A 173     -18.225 -27.920   8.246  1.00  1.38           H  
ATOM   2539  HG1 THR A 173     -17.000 -30.479   7.828  1.00  1.38           H  
ATOM   2540 1HG2 THR A 173     -18.912 -29.131   6.212  1.00  1.38           H  
ATOM   2541 2HG2 THR A 173     -17.887 -27.736   5.797  1.00  1.38           H  
ATOM   2542 3HG2 THR A 173     -17.213 -29.384   5.776  1.00  1.38           H  
ATOM   2543  N   VAL A 174     -14.870 -28.513   9.955  1.00  1.20           N  
ATOM   2544  CA  VAL A 174     -14.725 -28.321  11.398  1.00  1.20           C  
ATOM   2545  C   VAL A 174     -14.335 -26.908  11.802  1.00  1.20           C  
ATOM   2546  O   VAL A 174     -13.345 -26.344  11.311  1.00  1.20           O  
ATOM   2547  CB  VAL A 174     -13.715 -29.292  12.027  1.00  1.20           C  
ATOM   2548  CG1 VAL A 174     -13.478 -28.922  13.520  1.00  1.20           C  
ATOM   2549  CG2 VAL A 174     -14.275 -30.667  11.958  1.00  1.20           C  
ATOM   2550  H   VAL A 174     -14.359 -29.244   9.458  1.00  1.20           H  
ATOM   2551  HA  VAL A 174     -15.681 -28.549  11.838  1.00  1.20           H  
ATOM   2552  HB  VAL A 174     -12.766 -29.240  11.491  1.00  1.20           H  
ATOM   2553 1HG1 VAL A 174     -12.772 -29.623  13.962  1.00  1.20           H  
ATOM   2554 2HG1 VAL A 174     -13.068 -27.917  13.595  1.00  1.20           H  
ATOM   2555 3HG1 VAL A 174     -14.423 -28.968  14.063  1.00  1.20           H  
ATOM   2556 1HG2 VAL A 174     -13.574 -31.372  12.396  1.00  1.20           H  
ATOM   2557 2HG2 VAL A 174     -15.218 -30.698  12.495  1.00  1.20           H  
ATOM   2558 3HG2 VAL A 174     -14.441 -30.909  10.935  1.00  1.20           H  
ATOM   2559  N   ASN A 175     -15.126 -26.391  12.743  1.00  1.05           N  
ATOM   2560  CA  ASN A 175     -14.978 -25.080  13.334  1.00  1.05           C  
ATOM   2561  C   ASN A 175     -14.361 -25.224  14.708  1.00  1.05           C  
ATOM   2562  O   ASN A 175     -15.015 -25.672  15.657  1.00  1.05           O  
ATOM   2563  CB  ASN A 175     -16.320 -24.379  13.411  1.00  1.05           C  
ATOM   2564  CG  ASN A 175     -16.255 -22.912  13.844  1.00  1.05           C  
ATOM   2565  OD1 ASN A 175     -15.182 -22.293  14.015  1.00  1.05           O  
ATOM   2566  ND2 ASN A 175     -17.428 -22.355  14.040  1.00  1.05           N  
ATOM   2567  H   ASN A 175     -15.923 -26.953  13.026  1.00  1.05           H  
ATOM   2568  HA  ASN A 175     -14.279 -24.508  12.748  1.00  1.05           H  
ATOM   2569 1HB  ASN A 175     -16.796 -24.427  12.427  1.00  1.05           H  
ATOM   2570 2HB  ASN A 175     -16.966 -24.923  14.105  1.00  1.05           H  
ATOM   2571 1HD2 ASN A 175     -17.495 -21.403  14.333  1.00  1.05           H  
ATOM   2572 2HD2 ASN A 175     -18.262 -22.891  13.897  1.00  1.05           H  
ATOM   2573  N   ASN A 176     -13.086 -24.880  14.788  1.00  0.95           N  
ATOM   2574  CA  ASN A 176     -12.301 -25.014  15.994  1.00  0.95           C  
ATOM   2575  C   ASN A 176     -12.429 -23.781  16.861  1.00  0.95           C  
ATOM   2576  O   ASN A 176     -11.977 -22.690  16.490  1.00  0.95           O  
ATOM   2577  CB  ASN A 176     -10.852 -25.236  15.641  1.00  0.95           C  
ATOM   2578  CG  ASN A 176     -10.604 -26.545  14.969  1.00  0.95           C  
ATOM   2579  OD1 ASN A 176     -10.993 -27.617  15.420  1.00  0.95           O  
ATOM   2580  ND2 ASN A 176      -9.957 -26.474  13.871  1.00  0.95           N  
ATOM   2581  H   ASN A 176     -12.631 -24.490  13.963  1.00  0.95           H  
ATOM   2582  HA  ASN A 176     -12.671 -25.862  16.567  1.00  0.95           H  
ATOM   2583 1HB  ASN A 176     -10.522 -24.437  14.970  1.00  0.95           H  
ATOM   2584 2HB  ASN A 176     -10.252 -25.167  16.542  1.00  0.95           H  
ATOM   2585 1HD2 ASN A 176      -9.740 -27.303  13.359  1.00  0.95           H  
ATOM   2586 2HD2 ASN A 176      -9.632 -25.578  13.544  1.00  0.95           H  
ATOM   2587  N   LEU A 177     -13.069 -23.940  18.004  1.00  0.89           N  
ATOM   2588  CA  LEU A 177     -13.272 -22.803  18.869  1.00  0.89           C  
ATOM   2589  C   LEU A 177     -12.159 -22.811  19.906  1.00  0.89           C  
ATOM   2590  O   LEU A 177     -11.941 -23.802  20.615  1.00  0.89           O  
ATOM   2591  CB  LEU A 177     -14.676 -22.817  19.457  1.00  0.89           C  
ATOM   2592  CG  LEU A 177     -15.803 -22.878  18.379  1.00  0.89           C  
ATOM   2593  CD1 LEU A 177     -17.168 -22.808  19.033  1.00  0.89           C  
ATOM   2594  CD2 LEU A 177     -15.612 -21.755  17.390  1.00  0.89           C  
ATOM   2595  H   LEU A 177     -13.435 -24.859  18.253  1.00  0.89           H  
ATOM   2596  HA  LEU A 177     -13.183 -21.898  18.281  1.00  0.89           H  
ATOM   2597 1HB  LEU A 177     -14.774 -23.680  20.091  1.00  0.89           H  
ATOM   2598 2HB  LEU A 177     -14.821 -21.920  20.057  1.00  0.89           H  
ATOM   2599  HG  LEU A 177     -15.743 -23.839  17.850  1.00  0.89           H  
ATOM   2600 1HD1 LEU A 177     -17.939 -22.871  18.263  1.00  0.89           H  
ATOM   2601 2HD1 LEU A 177     -17.303 -23.622  19.722  1.00  0.89           H  
ATOM   2602 3HD1 LEU A 177     -17.267 -21.867  19.569  1.00  0.89           H  
ATOM   2603 1HD2 LEU A 177     -16.384 -21.803  16.634  1.00  0.89           H  
ATOM   2604 2HD2 LEU A 177     -15.674 -20.800  17.910  1.00  0.89           H  
ATOM   2605 3HD2 LEU A 177     -14.639 -21.852  16.918  1.00  0.89           H  
ATOM   2606  N   VAL A 178     -11.347 -21.756  19.874  1.00  0.87           N  
ATOM   2607  CA  VAL A 178     -10.147 -21.715  20.703  1.00  0.87           C  
ATOM   2608  C   VAL A 178     -10.039 -20.381  21.448  1.00  0.87           C  
ATOM   2609  O   VAL A 178     -10.156 -19.310  20.840  1.00  0.87           O  
ATOM   2610  CB  VAL A 178      -8.896 -21.890  19.815  1.00  0.87           C  
ATOM   2611  CG1 VAL A 178      -7.678 -21.933  20.669  1.00  0.87           C  
ATOM   2612  CG2 VAL A 178      -8.976 -23.096  18.999  1.00  0.87           C  
ATOM   2613  H   VAL A 178     -11.597 -20.964  19.281  1.00  0.87           H  
ATOM   2614  HA  VAL A 178     -10.189 -22.523  21.434  1.00  0.87           H  
ATOM   2615  HB  VAL A 178      -8.816 -21.024  19.165  1.00  0.87           H  
ATOM   2616 1HG1 VAL A 178      -6.799 -22.023  20.055  1.00  0.87           H  
ATOM   2617 2HG1 VAL A 178      -7.615 -21.044  21.247  1.00  0.87           H  
ATOM   2618 3HG1 VAL A 178      -7.739 -22.790  21.335  1.00  0.87           H  
ATOM   2619 1HG2 VAL A 178      -8.084 -23.186  18.388  1.00  0.87           H  
ATOM   2620 2HG2 VAL A 178      -9.033 -23.899  19.681  1.00  0.87           H  
ATOM   2621 3HG2 VAL A 178      -9.850 -23.071  18.354  1.00  0.87           H  
ATOM   2622  N   SER A 179      -9.787 -20.423  22.757  1.00  0.88           N  
ATOM   2623  CA  SER A 179      -9.653 -19.171  23.493  1.00  0.88           C  
ATOM   2624  C   SER A 179      -8.446 -18.414  22.988  1.00  0.88           C  
ATOM   2625  O   SER A 179      -7.478 -19.029  22.538  1.00  0.88           O  
ATOM   2626  CB  SER A 179      -9.507 -19.440  24.983  1.00  0.88           C  
ATOM   2627  OG  SER A 179      -8.286 -20.112  25.299  1.00  0.88           O  
ATOM   2628  H   SER A 179      -9.697 -21.311  23.230  1.00  0.88           H  
ATOM   2629  HA  SER A 179     -10.543 -18.562  23.322  1.00  0.88           H  
ATOM   2630 1HB  SER A 179      -9.547 -18.490  25.525  1.00  0.88           H  
ATOM   2631 2HB  SER A 179     -10.349 -20.039  25.321  1.00  0.88           H  
ATOM   2632  HG  SER A 179      -8.364 -20.353  26.230  1.00  0.88           H  
ATOM   2633  N   ALA A 180      -8.454 -17.089  23.123  1.00  0.89           N  
ATOM   2634  CA  ALA A 180      -7.308 -16.323  22.659  1.00  0.89           C  
ATOM   2635  C   ALA A 180      -6.048 -16.747  23.387  1.00  0.89           C  
ATOM   2636  O   ALA A 180      -4.993 -16.872  22.763  1.00  0.89           O  
ATOM   2637  CB  ALA A 180      -7.554 -14.846  22.834  1.00  0.89           C  
ATOM   2638  H   ALA A 180      -9.252 -16.618  23.528  1.00  0.89           H  
ATOM   2639  HA  ALA A 180      -7.168 -16.533  21.601  1.00  0.89           H  
ATOM   2640 1HB  ALA A 180      -6.696 -14.288  22.461  1.00  0.89           H  
ATOM   2641 2HB  ALA A 180      -8.445 -14.558  22.280  1.00  0.89           H  
ATOM   2642 3HB  ALA A 180      -7.699 -14.632  23.885  1.00  0.89           H  
ATOM   2643  N   ARG A 181      -6.160 -17.027  24.690  1.00  0.89           N  
ATOM   2644  CA  ARG A 181      -5.007 -17.494  25.436  1.00  0.89           C  
ATOM   2645  C   ARG A 181      -4.448 -18.758  24.808  1.00  0.89           C  
ATOM   2646  O   ARG A 181      -3.256 -18.842  24.546  1.00  0.89           O  
ATOM   2647  CB  ARG A 181      -5.353 -17.827  26.883  1.00  0.89           C  
ATOM   2648  CG  ARG A 181      -4.142 -18.245  27.707  1.00  0.89           C  
ATOM   2649  CD  ARG A 181      -4.477 -18.739  29.075  1.00  0.89           C  
ATOM   2650  NE  ARG A 181      -5.146 -17.751  29.911  1.00  0.89           N  
ATOM   2651  CZ  ARG A 181      -4.529 -16.755  30.584  1.00  0.89           C  
ATOM   2652  NH1 ARG A 181      -3.240 -16.558  30.508  1.00  0.89           N  
ATOM   2653  NH2 ARG A 181      -5.221 -15.935  31.351  1.00  0.89           N  
ATOM   2654  H   ARG A 181      -7.043 -16.868  25.178  1.00  0.89           H  
ATOM   2655  HA  ARG A 181      -4.239 -16.722  25.419  1.00  0.89           H  
ATOM   2656 1HB  ARG A 181      -5.793 -16.961  27.362  1.00  0.89           H  
ATOM   2657 2HB  ARG A 181      -6.087 -18.631  26.913  1.00  0.89           H  
ATOM   2658 1HG  ARG A 181      -3.610 -19.044  27.185  1.00  0.89           H  
ATOM   2659 2HG  ARG A 181      -3.476 -17.385  27.818  1.00  0.89           H  
ATOM   2660 1HD  ARG A 181      -5.127 -19.607  28.990  1.00  0.89           H  
ATOM   2661 2HD  ARG A 181      -3.550 -19.036  29.573  1.00  0.89           H  
ATOM   2662  HE  ARG A 181      -6.149 -17.830  30.016  1.00  0.89           H  
ATOM   2663 1HH1 ARG A 181      -2.616 -17.131  29.915  1.00  0.89           H  
ATOM   2664 2HH1 ARG A 181      -2.851 -15.766  31.042  1.00  0.89           H  
ATOM   2665 1HH2 ARG A 181      -6.220 -16.034  31.444  1.00  0.89           H  
ATOM   2666 2HH2 ARG A 181      -4.706 -15.194  31.851  1.00  0.89           H  
ATOM   2667  N   ALA A 182      -5.298 -19.757  24.547  1.00  0.88           N  
ATOM   2668  CA  ALA A 182      -4.792 -20.999  23.966  1.00  0.88           C  
ATOM   2669  C   ALA A 182      -4.182 -20.768  22.583  1.00  0.88           C  
ATOM   2670  O   ALA A 182      -3.147 -21.364  22.243  1.00  0.88           O  
ATOM   2671  CB  ALA A 182      -5.896 -22.019  23.901  1.00  0.88           C  
ATOM   2672  H   ALA A 182      -6.299 -19.671  24.742  1.00  0.88           H  
ATOM   2673  HA  ALA A 182      -4.005 -21.380  24.619  1.00  0.88           H  
ATOM   2674 1HB  ALA A 182      -5.528 -22.952  23.512  1.00  0.88           H  
ATOM   2675 2HB  ALA A 182      -6.270 -22.163  24.884  1.00  0.88           H  
ATOM   2676 3HB  ALA A 182      -6.684 -21.643  23.274  1.00  0.88           H  
ATOM   2677  N   LEU A 183      -4.775 -19.873  21.785  1.00  0.86           N  
ATOM   2678  CA  LEU A 183      -4.180 -19.612  20.489  1.00  0.86           C  
ATOM   2679  C   LEU A 183      -2.796 -19.015  20.685  1.00  0.86           C  
ATOM   2680  O   LEU A 183      -1.826 -19.453  20.088  1.00  0.86           O  
ATOM   2681  CB  LEU A 183      -5.020 -18.609  19.656  1.00  0.86           C  
ATOM   2682  CG  LEU A 183      -6.366 -19.059  19.072  1.00  0.86           C  
ATOM   2683  CD1 LEU A 183      -7.096 -17.874  18.512  1.00  0.86           C  
ATOM   2684  CD2 LEU A 183      -6.131 -20.060  17.944  1.00  0.86           C  
ATOM   2685  H   LEU A 183      -5.632 -19.396  22.077  1.00  0.86           H  
ATOM   2686  HA  LEU A 183      -4.088 -20.544  19.947  1.00  0.86           H  
ATOM   2687 1HB  LEU A 183      -5.221 -17.746  20.285  1.00  0.86           H  
ATOM   2688 2HB  LEU A 183      -4.417 -18.282  18.829  1.00  0.86           H  
ATOM   2689  HG  LEU A 183      -6.963 -19.472  19.844  1.00  0.86           H  
ATOM   2690 1HD1 LEU A 183      -8.049 -18.204  18.106  1.00  0.86           H  
ATOM   2691 2HD1 LEU A 183      -7.269 -17.150  19.302  1.00  0.86           H  
ATOM   2692 3HD1 LEU A 183      -6.500 -17.420  17.722  1.00  0.86           H  
ATOM   2693 1HD2 LEU A 183      -7.085 -20.373  17.520  1.00  0.86           H  
ATOM   2694 2HD2 LEU A 183      -5.543 -19.574  17.185  1.00  0.86           H  
ATOM   2695 3HD2 LEU A 183      -5.606 -20.921  18.310  1.00  0.86           H  
ATOM   2696  N   ARG A 184      -2.656 -18.087  21.612  1.00  0.83           N  
ATOM   2697  CA  ARG A 184      -1.387 -17.393  21.761  1.00  0.83           C  
ATOM   2698  C   ARG A 184      -0.299 -18.150  22.499  1.00  0.83           C  
ATOM   2699  O   ARG A 184       0.864 -18.125  22.092  1.00  0.83           O  
ATOM   2700  CB  ARG A 184      -1.678 -16.100  22.444  1.00  0.83           C  
ATOM   2701  CG  ARG A 184      -2.456 -15.194  21.587  1.00  0.83           C  
ATOM   2702  CD  ARG A 184      -1.607 -14.549  20.605  1.00  0.83           C  
ATOM   2703  NE  ARG A 184      -2.356 -13.647  19.792  1.00  0.83           N  
ATOM   2704  CZ  ARG A 184      -1.819 -12.818  18.903  1.00  0.83           C  
ATOM   2705  NH1 ARG A 184      -0.535 -12.761  18.716  1.00  0.83           N  
ATOM   2706  NH2 ARG A 184      -2.555 -12.020  18.203  1.00  0.83           N  
ATOM   2707  H   ARG A 184      -3.464 -17.785  22.157  1.00  0.83           H  
ATOM   2708  HA  ARG A 184      -1.022 -17.161  20.769  1.00  0.83           H  
ATOM   2709 1HB  ARG A 184      -2.255 -16.288  23.351  1.00  0.83           H  
ATOM   2710 2HB  ARG A 184      -0.748 -15.608  22.731  1.00  0.83           H  
ATOM   2711 1HG  ARG A 184      -3.193 -15.788  21.045  1.00  0.83           H  
ATOM   2712 2HG  ARG A 184      -2.973 -14.472  22.167  1.00  0.83           H  
ATOM   2713 1HD  ARG A 184      -0.839 -13.984  21.118  1.00  0.83           H  
ATOM   2714 2HD  ARG A 184      -1.128 -15.281  19.970  1.00  0.83           H  
ATOM   2715  HE  ARG A 184      -3.362 -13.639  19.900  1.00  0.83           H  
ATOM   2716 1HH1 ARG A 184       0.092 -13.349  19.240  1.00  0.83           H  
ATOM   2717 2HH1 ARG A 184      -0.198 -12.074  18.029  1.00  0.83           H  
ATOM   2718 1HH2 ARG A 184      -3.563 -12.001  18.293  1.00  0.83           H  
ATOM   2719 2HH2 ARG A 184      -2.067 -11.381  17.562  1.00  0.83           H  
ATOM   2720  N   GLU A 185      -0.660 -18.838  23.567  1.00  0.80           N  
ATOM   2721  CA  GLU A 185       0.327 -19.534  24.369  1.00  0.80           C  
ATOM   2722  C   GLU A 185       0.723 -20.859  23.770  1.00  0.80           C  
ATOM   2723  O   GLU A 185       1.857 -21.306  23.960  1.00  0.80           O  
ATOM   2724  CB  GLU A 185      -0.177 -19.712  25.799  1.00  0.80           C  
ATOM   2725  CG  GLU A 185      -0.302 -18.396  26.534  1.00  0.80           C  
ATOM   2726  CD  GLU A 185      -0.757 -18.508  27.936  1.00  0.80           C  
ATOM   2727  OE1 GLU A 185      -1.029 -19.571  28.397  1.00  0.80           O  
ATOM   2728  OE2 GLU A 185      -0.840 -17.491  28.559  1.00  0.80           O  
ATOM   2729  H   GLU A 185      -1.632 -18.851  23.849  1.00  0.80           H  
ATOM   2730  HA  GLU A 185       1.216 -18.929  24.419  1.00  0.80           H  
ATOM   2731 1HB  GLU A 185      -1.161 -20.187  25.783  1.00  0.80           H  
ATOM   2732 2HB  GLU A 185       0.498 -20.362  26.355  1.00  0.80           H  
ATOM   2733 1HG  GLU A 185       0.658 -17.893  26.521  1.00  0.80           H  
ATOM   2734 2HG  GLU A 185      -1.010 -17.780  25.983  1.00  0.80           H  
ATOM   2735  N   LEU A 186      -0.205 -21.507  23.075  1.00  0.78           N  
ATOM   2736  CA  LEU A 186       0.089 -22.808  22.545  1.00  0.78           C  
ATOM   2737  C   LEU A 186       0.173 -22.907  21.023  1.00  0.78           C  
ATOM   2738  O   LEU A 186       1.212 -23.270  20.483  1.00  0.78           O  
ATOM   2739  CB  LEU A 186      -0.979 -23.745  23.061  1.00  0.78           C  
ATOM   2740  CG  LEU A 186      -1.023 -23.925  24.534  1.00  0.78           C  
ATOM   2741  CD1 LEU A 186      -2.115 -24.784  24.809  1.00  0.78           C  
ATOM   2742  CD2 LEU A 186       0.253 -24.509  25.018  1.00  0.78           C  
ATOM   2743  H   LEU A 186      -1.137 -21.122  22.925  1.00  0.78           H  
ATOM   2744  HA  LEU A 186       1.047 -23.128  22.946  1.00  0.78           H  
ATOM   2745 1HB  LEU A 186      -1.923 -23.345  22.776  1.00  0.78           H  
ATOM   2746 2HB  LEU A 186      -0.862 -24.715  22.606  1.00  0.78           H  
ATOM   2747  HG  LEU A 186      -1.194 -22.977  25.045  1.00  0.78           H  
ATOM   2748 1HD1 LEU A 186      -2.157 -24.983  25.834  1.00  0.78           H  
ATOM   2749 2HD1 LEU A 186      -3.042 -24.329  24.482  1.00  0.78           H  
ATOM   2750 3HD1 LEU A 186      -1.958 -25.678  24.297  1.00  0.78           H  
ATOM   2751 1HD2 LEU A 186       0.185 -24.665  26.094  1.00  0.78           H  
ATOM   2752 2HD2 LEU A 186       0.438 -25.442  24.531  1.00  0.78           H  
ATOM   2753 3HD2 LEU A 186       1.055 -23.824  24.796  1.00  0.78           H  
ATOM   2754  N   TYR A 187      -0.882 -22.542  20.298  1.00  0.75           N  
ATOM   2755  CA  TYR A 187      -0.817 -22.807  18.853  1.00  0.75           C  
ATOM   2756  C   TYR A 187       0.039 -21.842  18.055  1.00  0.75           C  
ATOM   2757  O   TYR A 187       0.718 -22.236  17.108  1.00  0.75           O  
ATOM   2758  CB  TYR A 187      -2.172 -22.762  18.168  1.00  0.75           C  
ATOM   2759  CG  TYR A 187      -3.136 -23.875  18.405  1.00  0.75           C  
ATOM   2760  CD1 TYR A 187      -4.357 -23.606  18.983  1.00  0.75           C  
ATOM   2761  CD2 TYR A 187      -2.809 -25.172  18.021  1.00  0.75           C  
ATOM   2762  CE1 TYR A 187      -5.264 -24.608  19.168  1.00  0.75           C  
ATOM   2763  CE2 TYR A 187      -3.717 -26.184  18.222  1.00  0.75           C  
ATOM   2764  CZ  TYR A 187      -4.945 -25.888  18.791  1.00  0.75           C  
ATOM   2765  OH  TYR A 187      -5.846 -26.854  18.975  1.00  0.75           O  
ATOM   2766  H   TYR A 187      -1.709 -22.142  20.748  1.00  0.75           H  
ATOM   2767  HA  TYR A 187      -0.391 -23.801  18.718  1.00  0.75           H  
ATOM   2768 1HB  TYR A 187      -2.667 -21.819  18.415  1.00  0.75           H  
ATOM   2769 2HB  TYR A 187      -1.965 -22.743  17.108  1.00  0.75           H  
ATOM   2770  HD1 TYR A 187      -4.602 -22.606  19.280  1.00  0.75           H  
ATOM   2771  HD2 TYR A 187      -1.843 -25.384  17.565  1.00  0.75           H  
ATOM   2772  HE1 TYR A 187      -6.231 -24.398  19.615  1.00  0.75           H  
ATOM   2773  HE2 TYR A 187      -3.474 -27.211  17.926  1.00  0.75           H  
ATOM   2774  HH  TYR A 187      -6.587 -26.503  19.488  1.00  0.75           H  
ATOM   2775  N   LEU A 188       0.005 -20.585  18.429  1.00  0.74           N  
ATOM   2776  CA  LEU A 188       0.689 -19.549  17.698  1.00  0.74           C  
ATOM   2777  C   LEU A 188       2.146 -19.392  18.123  1.00  0.74           C  
ATOM   2778  O   LEU A 188       2.967 -18.939  17.330  1.00  0.74           O  
ATOM   2779  CB  LEU A 188      -0.069 -18.231  17.885  1.00  0.74           C  
ATOM   2780  CG  LEU A 188      -1.590 -18.221  17.322  1.00  0.74           C  
ATOM   2781  CD1 LEU A 188      -2.242 -16.877  17.602  1.00  0.74           C  
ATOM   2782  CD2 LEU A 188      -1.618 -18.516  15.912  1.00  0.74           C  
ATOM   2783  H   LEU A 188      -0.573 -20.320  19.214  1.00  0.74           H  
ATOM   2784  HA  LEU A 188       0.666 -19.813  16.640  1.00  0.74           H  
ATOM   2785 1HB  LEU A 188      -0.112 -18.042  18.940  1.00  0.74           H  
ATOM   2786 2HB  LEU A 188       0.485 -17.446  17.455  1.00  0.74           H  
ATOM   2787  HG  LEU A 188      -2.164 -18.986  17.814  1.00  0.74           H  
ATOM   2788 1HD1 LEU A 188      -3.267 -16.880  17.229  1.00  0.74           H  
ATOM   2789 2HD1 LEU A 188      -2.251 -16.710  18.661  1.00  0.74           H  
ATOM   2790 3HD1 LEU A 188      -1.682 -16.087  17.106  1.00  0.74           H  
ATOM   2791 1HD2 LEU A 188      -2.641 -18.510  15.557  1.00  0.74           H  
ATOM   2792 2HD2 LEU A 188      -1.082 -17.778  15.406  1.00  0.74           H  
ATOM   2793 3HD2 LEU A 188      -1.171 -19.497  15.734  1.00  0.74           H  
ATOM   2794  N   ALA A 189       2.489 -19.754  19.363  1.00  0.72           N  
ATOM   2795  CA  ALA A 189       3.864 -19.539  19.812  1.00  0.72           C  
ATOM   2796  C   ALA A 189       4.905 -20.229  18.895  1.00  0.72           C  
ATOM   2797  O   ALA A 189       5.893 -19.579  18.545  1.00  0.72           O  
ATOM   2798  CB  ALA A 189       4.043 -19.965  21.272  1.00  0.72           C  
ATOM   2799  H   ALA A 189       1.796 -20.145  19.989  1.00  0.72           H  
ATOM   2800  HA  ALA A 189       4.055 -18.464  19.766  1.00  0.72           H  
ATOM   2801 1HB  ALA A 189       5.058 -19.729  21.586  1.00  0.72           H  
ATOM   2802 2HB  ALA A 189       3.332 -19.405  21.886  1.00  0.72           H  
ATOM   2803 3HB  ALA A 189       3.872 -20.999  21.438  1.00  0.72           H  
ATOM   2804  N   PRO A 190       4.770 -21.521  18.491  1.00  0.70           N  
ATOM   2805  CA  PRO A 190       5.673 -22.179  17.576  1.00  0.70           C  
ATOM   2806  C   PRO A 190       5.830 -21.427  16.287  1.00  0.70           C  
ATOM   2807  O   PRO A 190       6.907 -21.376  15.705  1.00  0.70           O  
ATOM   2808  CB  PRO A 190       4.952 -23.476  17.284  1.00  0.70           C  
ATOM   2809  CG  PRO A 190       4.182 -23.731  18.478  1.00  0.70           C  
ATOM   2810  CD  PRO A 190       3.679 -22.393  18.912  1.00  0.70           C  
ATOM   2811  HA  PRO A 190       6.637 -22.347  18.068  1.00  0.70           H  
ATOM   2812 1HB  PRO A 190       4.306 -23.351  16.425  1.00  0.70           H  
ATOM   2813 2HB  PRO A 190       5.676 -24.240  17.049  1.00  0.70           H  
ATOM   2814 1HG  PRO A 190       3.389 -24.477  18.314  1.00  0.70           H  
ATOM   2815 2HG  PRO A 190       4.864 -24.127  19.166  1.00  0.70           H  
ATOM   2816 1HD  PRO A 190       2.790 -22.185  18.358  1.00  0.70           H  
ATOM   2817 2HD  PRO A 190       3.516 -22.412  19.955  1.00  0.70           H  
ATOM   2818  N   PHE A 191       4.739 -20.818  15.860  1.00  0.69           N  
ATOM   2819  CA  PHE A 191       4.694 -20.089  14.621  1.00  0.69           C  
ATOM   2820  C   PHE A 191       5.540 -18.845  14.765  1.00  0.69           C  
ATOM   2821  O   PHE A 191       6.310 -18.509  13.863  1.00  0.69           O  
ATOM   2822  CB  PHE A 191       3.278 -19.744  14.273  1.00  0.69           C  
ATOM   2823  CG  PHE A 191       3.100 -19.297  12.956  1.00  0.69           C  
ATOM   2824  CD1 PHE A 191       2.824 -20.184  11.958  1.00  0.69           C  
ATOM   2825  CD2 PHE A 191       3.212 -18.003  12.684  1.00  0.69           C  
ATOM   2826  CE1 PHE A 191       2.602 -19.731  10.720  1.00  0.69           C  
ATOM   2827  CE2 PHE A 191       2.996 -17.536  11.450  1.00  0.69           C  
ATOM   2828  CZ  PHE A 191       2.675 -18.387  10.482  1.00  0.69           C  
ATOM   2829  H   PHE A 191       3.889 -20.862  16.410  1.00  0.69           H  
ATOM   2830  HA  PHE A 191       5.114 -20.712  13.826  1.00  0.69           H  
ATOM   2831 1HB  PHE A 191       2.633 -20.612  14.435  1.00  0.69           H  
ATOM   2832 2HB  PHE A 191       2.926 -18.956  14.926  1.00  0.69           H  
ATOM   2833  HD1 PHE A 191       2.749 -21.251  12.183  1.00  0.69           H  
ATOM   2834  HD2 PHE A 191       3.473 -17.332  13.495  1.00  0.69           H  
ATOM   2835  HE1 PHE A 191       2.353 -20.430   9.933  1.00  0.69           H  
ATOM   2836  HE2 PHE A 191       3.070 -16.476  11.239  1.00  0.69           H  
ATOM   2837  HZ  PHE A 191       2.484 -18.003   9.520  1.00  0.69           H  
ATOM   2838  N   GLU A 192       5.395 -18.154  15.916  1.00  0.69           N  
ATOM   2839  CA  GLU A 192       6.198 -16.964  16.158  1.00  0.69           C  
ATOM   2840  C   GLU A 192       7.660 -17.350  16.119  1.00  0.69           C  
ATOM   2841  O   GLU A 192       8.480 -16.625  15.566  1.00  0.69           O  
ATOM   2842  CB  GLU A 192       5.931 -16.305  17.532  1.00  0.69           C  
ATOM   2843  CG  GLU A 192       4.633 -15.574  17.697  1.00  0.69           C  
ATOM   2844  CD  GLU A 192       4.446 -14.915  19.101  1.00  0.69           C  
ATOM   2845  OE1 GLU A 192       5.162 -15.295  20.001  1.00  0.69           O  
ATOM   2846  OE2 GLU A 192       3.627 -13.990  19.244  1.00  0.69           O  
ATOM   2847  H   GLU A 192       4.721 -18.474  16.612  1.00  0.69           H  
ATOM   2848  HA  GLU A 192       6.001 -16.238  15.366  1.00  0.69           H  
ATOM   2849 1HB  GLU A 192       5.981 -17.059  18.312  1.00  0.69           H  
ATOM   2850 2HB  GLU A 192       6.724 -15.588  17.735  1.00  0.69           H  
ATOM   2851 1HG  GLU A 192       4.639 -14.814  16.946  1.00  0.69           H  
ATOM   2852 2HG  GLU A 192       3.818 -16.266  17.497  1.00  0.69           H  
ATOM   2853  N   ALA A 193       7.995 -18.519  16.679  1.00  0.69           N  
ATOM   2854  CA  ALA A 193       9.380 -18.970  16.645  1.00  0.69           C  
ATOM   2855  C   ALA A 193       9.855 -19.139  15.206  1.00  0.69           C  
ATOM   2856  O   ALA A 193      10.973 -18.739  14.870  1.00  0.69           O  
ATOM   2857  CB  ALA A 193       9.544 -20.283  17.395  1.00  0.69           C  
ATOM   2858  H   ALA A 193       7.276 -19.071  17.152  1.00  0.69           H  
ATOM   2859  HA  ALA A 193       9.996 -18.208  17.120  1.00  0.69           H  
ATOM   2860 1HB  ALA A 193      10.591 -20.587  17.374  1.00  0.69           H  
ATOM   2861 2HB  ALA A 193       9.223 -20.157  18.428  1.00  0.69           H  
ATOM   2862 3HB  ALA A 193       8.948 -21.038  16.925  1.00  0.69           H  
ATOM   2863  N   ILE A 194       8.983 -19.631  14.319  1.00  0.69           N  
ATOM   2864  CA  ILE A 194       9.432 -19.851  12.957  1.00  0.69           C  
ATOM   2865  C   ILE A 194       9.608 -18.517  12.243  1.00  0.69           C  
ATOM   2866  O   ILE A 194      10.646 -18.257  11.621  1.00  0.69           O  
ATOM   2867  CB  ILE A 194       8.412 -20.633  12.093  1.00  0.69           C  
ATOM   2868  CG1 ILE A 194       8.060 -21.980  12.617  1.00  0.69           C  
ATOM   2869  CG2 ILE A 194       9.062 -20.818  10.769  1.00  0.69           C  
ATOM   2870  CD1 ILE A 194       9.174 -22.892  12.748  1.00  0.69           C  
ATOM   2871  H   ILE A 194       8.059 -19.941  14.628  1.00  0.69           H  
ATOM   2872  HA  ILE A 194      10.386 -20.379  12.979  1.00  0.69           H  
ATOM   2873  HB  ILE A 194       7.485 -20.063  11.986  1.00  0.69           H  
ATOM   2874 1HG1 ILE A 194       7.608 -21.866  13.566  1.00  0.69           H  
ATOM   2875 2HG1 ILE A 194       7.334 -22.417  11.943  1.00  0.69           H  
ATOM   2876 1HG2 ILE A 194       8.418 -21.341  10.119  1.00  0.69           H  
ATOM   2877 2HG2 ILE A 194       9.289 -19.865  10.364  1.00  0.69           H  
ATOM   2878 3HG2 ILE A 194       9.982 -21.389  10.897  1.00  0.69           H  
ATOM   2879 1HD1 ILE A 194       8.807 -23.837  13.135  1.00  0.69           H  
ATOM   2880 2HD1 ILE A 194       9.643 -23.045  11.776  1.00  0.69           H  
ATOM   2881 3HD1 ILE A 194       9.890 -22.469  13.442  1.00  0.69           H  
ATOM   2882  N   VAL A 195       8.618 -17.642  12.362  1.00  0.70           N  
ATOM   2883  CA  VAL A 195       8.698 -16.371  11.668  1.00  0.70           C  
ATOM   2884  C   VAL A 195       9.840 -15.508  12.191  1.00  0.70           C  
ATOM   2885  O   VAL A 195      10.588 -14.927  11.401  1.00  0.70           O  
ATOM   2886  CB  VAL A 195       7.348 -15.629  11.740  1.00  0.70           C  
ATOM   2887  CG1 VAL A 195       7.493 -14.209  11.181  1.00  0.70           C  
ATOM   2888  CG2 VAL A 195       6.312 -16.421  10.932  1.00  0.70           C  
ATOM   2889  H   VAL A 195       7.798 -17.882  12.922  1.00  0.70           H  
ATOM   2890  HA  VAL A 195       8.886 -16.573  10.626  1.00  0.70           H  
ATOM   2891  HB  VAL A 195       7.024 -15.554  12.784  1.00  0.70           H  
ATOM   2892 1HG1 VAL A 195       6.535 -13.685  11.229  1.00  0.70           H  
ATOM   2893 2HG1 VAL A 195       8.229 -13.660  11.770  1.00  0.70           H  
ATOM   2894 3HG1 VAL A 195       7.826 -14.259  10.154  1.00  0.70           H  
ATOM   2895 1HG2 VAL A 195       5.358 -15.907  10.979  1.00  0.70           H  
ATOM   2896 2HG2 VAL A 195       6.632 -16.496   9.892  1.00  0.70           H  
ATOM   2897 3HG2 VAL A 195       6.211 -17.425  11.357  1.00  0.70           H  
ATOM   2898  N   ALA A 196       9.966 -15.411  13.515  1.00  0.70           N  
ATOM   2899  CA  ALA A 196      11.008 -14.627  14.159  1.00  0.70           C  
ATOM   2900  C   ALA A 196      12.426 -15.136  13.915  1.00  0.70           C  
ATOM   2901  O   ALA A 196      13.343 -14.329  13.748  1.00  0.70           O  
ATOM   2902  CB  ALA A 196      10.779 -14.611  15.656  1.00  0.70           C  
ATOM   2903  H   ALA A 196       9.318 -15.912  14.117  1.00  0.70           H  
ATOM   2904  HA  ALA A 196      10.942 -13.612  13.771  1.00  0.70           H  
ATOM   2905 1HB  ALA A 196      11.535 -13.991  16.133  1.00  0.70           H  
ATOM   2906 2HB  ALA A 196       9.789 -14.213  15.869  1.00  0.70           H  
ATOM   2907 3HB  ALA A 196      10.851 -15.632  16.040  1.00  0.70           H  
ATOM   2908  N   ASN A 197      12.621 -16.461  13.910  1.00  0.70           N  
ATOM   2909  CA  ASN A 197      13.970 -16.997  13.802  1.00  0.70           C  
ATOM   2910  C   ASN A 197      14.353 -17.496  12.415  1.00  0.70           C  
ATOM   2911  O   ASN A 197      15.503 -17.345  12.003  1.00  0.70           O  
ATOM   2912  CB  ASN A 197      14.138 -18.143  14.781  1.00  0.70           C  
ATOM   2913  CG  ASN A 197      13.983 -17.728  16.223  1.00  0.70           C  
ATOM   2914  OD1 ASN A 197      14.398 -16.637  16.636  1.00  0.70           O  
ATOM   2915  ND2 ASN A 197      13.390 -18.596  17.004  1.00  0.70           N  
ATOM   2916  H   ASN A 197      11.849 -17.114  14.050  1.00  0.70           H  
ATOM   2917  HA  ASN A 197      14.672 -16.205  14.062  1.00  0.70           H  
ATOM   2918 1HB  ASN A 197      13.419 -18.928  14.553  1.00  0.70           H  
ATOM   2919 2HB  ASN A 197      15.128 -18.575  14.651  1.00  0.70           H  
ATOM   2920 1HD2 ASN A 197      13.256 -18.394  17.974  1.00  0.70           H  
ATOM   2921 2HD2 ASN A 197      13.074 -19.472  16.625  1.00  0.70           H  
ATOM   2922  N   ALA A 198      13.424 -18.140  11.710  1.00  0.69           N  
ATOM   2923  CA  ALA A 198      13.746 -18.720  10.417  1.00  0.69           C  
ATOM   2924  C   ALA A 198      13.391 -17.790   9.275  1.00  0.69           C  
ATOM   2925  O   ALA A 198      14.126 -17.696   8.299  1.00  0.69           O  
ATOM   2926  CB  ALA A 198      13.021 -20.028  10.233  1.00  0.69           C  
ATOM   2927  H   ALA A 198      12.473 -18.231  12.051  1.00  0.69           H  
ATOM   2928  HA  ALA A 198      14.819 -18.908  10.386  1.00  0.69           H  
ATOM   2929 1HB  ALA A 198      13.324 -20.434   9.286  1.00  0.69           H  
ATOM   2930 2HB  ALA A 198      13.298 -20.712  11.031  1.00  0.69           H  
ATOM   2931 3HB  ALA A 198      11.952 -19.869  10.244  1.00  0.69           H  
ATOM   2932  N   HIS A 199      12.259 -17.097   9.409  1.00  0.68           N  
ATOM   2933  CA  HIS A 199      11.744 -16.238   8.342  1.00  0.68           C  
ATOM   2934  C   HIS A 199      11.415 -17.057   7.084  1.00  0.68           C  
ATOM   2935  O   HIS A 199      12.162 -16.988   6.109  1.00  0.68           O  
ATOM   2936  CB  HIS A 199      12.750 -15.136   7.969  1.00  0.68           C  
ATOM   2937  CG  HIS A 199      12.142 -13.959   7.222  1.00  0.68           C  
ATOM   2938  ND1 HIS A 199      12.830 -12.772   7.031  1.00  0.68           N  
ATOM   2939  CD2 HIS A 199      10.931 -13.794   6.614  1.00  0.68           C  
ATOM   2940  CE1 HIS A 199      12.068 -11.925   6.344  1.00  0.68           C  
ATOM   2941  NE2 HIS A 199      10.919 -12.514   6.078  1.00  0.68           N  
ATOM   2942  H   HIS A 199      11.716 -17.216  10.264  1.00  0.68           H  
ATOM   2943  HA  HIS A 199      10.851 -15.730   8.694  1.00  0.68           H  
ATOM   2944 1HB  HIS A 199      13.223 -14.756   8.877  1.00  0.68           H  
ATOM   2945 2HB  HIS A 199      13.532 -15.543   7.337  1.00  0.68           H  
ATOM   2946  HD2 HIS A 199      10.125 -14.531   6.558  1.00  0.68           H  
ATOM   2947  HE1 HIS A 199      12.339 -10.912   6.044  1.00  0.68           H  
ATOM   2948  HE2 HIS A 199      10.141 -12.064   5.547  1.00  0.68           H  
ATOM   2949  N   PRO A 200      10.313 -17.834   7.071  1.00  0.67           N  
ATOM   2950  CA  PRO A 200       9.880 -18.694   5.985  1.00  0.67           C  
ATOM   2951  C   PRO A 200       9.464 -17.780   4.863  1.00  0.67           C  
ATOM   2952  O   PRO A 200       9.238 -16.591   5.097  1.00  0.67           O  
ATOM   2953  CB  PRO A 200       8.722 -19.482   6.589  1.00  0.67           C  
ATOM   2954  CG  PRO A 200       8.185 -18.587   7.671  1.00  0.67           C  
ATOM   2955  CD  PRO A 200       9.383 -17.794   8.186  1.00  0.67           C  
ATOM   2956  HA  PRO A 200      10.701 -19.356   5.677  1.00  0.67           H  
ATOM   2957 1HB  PRO A 200       7.969 -19.698   5.808  1.00  0.67           H  
ATOM   2958 2HB  PRO A 200       9.079 -20.447   6.963  1.00  0.67           H  
ATOM   2959 1HG  PRO A 200       7.400 -17.962   7.256  1.00  0.67           H  
ATOM   2960 2HG  PRO A 200       7.715 -19.186   8.459  1.00  0.67           H  
ATOM   2961 1HD  PRO A 200       9.029 -16.778   8.355  1.00  0.67           H  
ATOM   2962 2HD  PRO A 200       9.830 -18.233   9.068  1.00  0.67           H  
ATOM   2963  N   TRP A 201       9.435 -18.283   3.636  1.00  0.65           N  
ATOM   2964  CA  TRP A 201       9.061 -17.398   2.541  1.00  0.65           C  
ATOM   2965  C   TRP A 201       7.549 -17.303   2.376  1.00  0.65           C  
ATOM   2966  O   TRP A 201       7.033 -16.328   1.805  1.00  0.65           O  
ATOM   2967  CB  TRP A 201       9.823 -17.759   1.262  1.00  0.65           C  
ATOM   2968  CG  TRP A 201      11.301 -17.347   1.406  1.00  0.65           C  
ATOM   2969  CD1 TRP A 201      11.797 -16.595   2.437  1.00  0.65           C  
ATOM   2970  CD2 TRP A 201      12.436 -17.602   0.538  1.00  0.65           C  
ATOM   2971  NE1 TRP A 201      13.136 -16.383   2.275  1.00  0.65           N  
ATOM   2972  CE2 TRP A 201      13.549 -16.983   1.132  1.00  0.65           C  
ATOM   2973  CE3 TRP A 201      12.603 -18.272  -0.655  1.00  0.65           C  
ATOM   2974  CZ2 TRP A 201      14.804 -17.032   0.567  1.00  0.65           C  
ATOM   2975  CZ3 TRP A 201      13.880 -18.321  -1.211  1.00  0.65           C  
ATOM   2976  CH2 TRP A 201      14.938 -17.718  -0.615  1.00  0.65           C  
ATOM   2977  H   TRP A 201       9.586 -19.276   3.472  1.00  0.65           H  
ATOM   2978  HA  TRP A 201       9.405 -16.399   2.803  1.00  0.65           H  
ATOM   2979 1HB  TRP A 201       9.742 -18.826   1.052  1.00  0.65           H  
ATOM   2980 2HB  TRP A 201       9.407 -17.211   0.439  1.00  0.65           H  
ATOM   2981  HD1 TRP A 201      11.212 -16.216   3.270  1.00  0.65           H  
ATOM   2982  HE1 TRP A 201      13.729 -15.859   2.909  1.00  0.65           H  
ATOM   2983  HE3 TRP A 201      11.762 -18.749  -1.139  1.00  0.65           H  
ATOM   2984  HZ2 TRP A 201      15.670 -16.551   1.026  1.00  0.65           H  
ATOM   2985  HZ3 TRP A 201      14.031 -18.843  -2.137  1.00  0.65           H  
ATOM   2986  HH2 TRP A 201      15.916 -17.776  -1.090  1.00  0.65           H  
ATOM   2987  N   GLY A 202       6.841 -18.252   2.979  1.00  0.65           N  
ATOM   2988  CA  GLY A 202       5.394 -18.196   2.943  1.00  0.65           C  
ATOM   2989  C   GLY A 202       4.728 -19.098   3.966  1.00  0.65           C  
ATOM   2990  O   GLY A 202       5.380 -19.919   4.617  1.00  0.65           O  
ATOM   2991  H   GLY A 202       7.322 -19.047   3.398  1.00  0.65           H  
ATOM   2992 1HA  GLY A 202       5.081 -17.174   3.106  1.00  0.65           H  
ATOM   2993 2HA  GLY A 202       5.048 -18.468   1.950  1.00  0.65           H  
ATOM   2994  N   ILE A 203       3.441 -18.865   4.171  1.00  0.66           N  
ATOM   2995  CA  ILE A 203       2.664 -19.645   5.121  1.00  0.66           C  
ATOM   2996  C   ILE A 203       1.470 -20.310   4.446  1.00  0.66           C  
ATOM   2997  O   ILE A 203       0.714 -19.641   3.735  1.00  0.66           O  
ATOM   2998  CB  ILE A 203       2.132 -18.761   6.254  1.00  0.66           C  
ATOM   2999  CG1 ILE A 203       3.293 -17.931   6.888  1.00  0.66           C  
ATOM   3000  CG2 ILE A 203       1.440 -19.655   7.288  1.00  0.66           C  
ATOM   3001  CD1 ILE A 203       4.412 -18.697   7.577  1.00  0.66           C  
ATOM   3002  H   ILE A 203       2.998 -18.144   3.604  1.00  0.66           H  
ATOM   3003  HA  ILE A 203       3.292 -20.430   5.546  1.00  0.66           H  
ATOM   3004  HB  ILE A 203       1.410 -18.046   5.856  1.00  0.66           H  
ATOM   3005 1HG1 ILE A 203       3.729 -17.361   6.111  1.00  0.66           H  
ATOM   3006 2HG1 ILE A 203       2.853 -17.238   7.589  1.00  0.66           H  
ATOM   3007 1HG2 ILE A 203       1.049 -19.064   8.085  1.00  0.66           H  
ATOM   3008 2HG2 ILE A 203       0.620 -20.190   6.826  1.00  0.66           H  
ATOM   3009 3HG2 ILE A 203       2.158 -20.372   7.678  1.00  0.66           H  
ATOM   3010 1HD1 ILE A 203       5.138 -17.986   7.963  1.00  0.66           H  
ATOM   3011 2HD1 ILE A 203       4.040 -19.286   8.374  1.00  0.66           H  
ATOM   3012 3HD1 ILE A 203       4.893 -19.351   6.886  1.00  0.66           H  
ATOM   3013  N   MET A 204       1.281 -21.592   4.693  1.00  0.68           N  
ATOM   3014  CA  MET A 204       0.128 -22.315   4.191  1.00  0.68           C  
ATOM   3015  C   MET A 204      -0.990 -22.330   5.223  1.00  0.68           C  
ATOM   3016  O   MET A 204      -0.772 -22.578   6.421  1.00  0.68           O  
ATOM   3017  CB  MET A 204       0.517 -23.718   3.739  1.00  0.68           C  
ATOM   3018  CG  MET A 204      -0.591 -24.652   3.360  1.00  0.68           C  
ATOM   3019  SD  MET A 204      -1.342 -24.241   1.848  1.00  0.68           S  
ATOM   3020  CE  MET A 204      -0.207 -24.867   0.661  1.00  0.68           C  
ATOM   3021  H   MET A 204       1.948 -22.085   5.269  1.00  0.68           H  
ATOM   3022  HA  MET A 204      -0.239 -21.788   3.332  1.00  0.68           H  
ATOM   3023 1HB  MET A 204       1.104 -23.621   2.832  1.00  0.68           H  
ATOM   3024 2HB  MET A 204       1.148 -24.155   4.421  1.00  0.68           H  
ATOM   3025 1HG  MET A 204      -0.188 -25.653   3.277  1.00  0.68           H  
ATOM   3026 2HG  MET A 204      -1.359 -24.663   4.133  1.00  0.68           H  
ATOM   3027 1HE  MET A 204      -0.581 -24.663  -0.345  1.00  0.68           H  
ATOM   3028 2HE  MET A 204       0.757 -24.391   0.792  1.00  0.68           H  
ATOM   3029 3HE  MET A 204      -0.114 -25.936   0.804  1.00  0.68           H  
ATOM   3030  N   THR A 205      -2.184 -22.066   4.732  1.00  0.70           N  
ATOM   3031  CA  THR A 205      -3.381 -22.016   5.527  1.00  0.70           C  
ATOM   3032  C   THR A 205      -4.268 -23.253   5.330  1.00  0.70           C  
ATOM   3033  O   THR A 205      -4.403 -23.812   4.231  1.00  0.70           O  
ATOM   3034  CB  THR A 205      -4.086 -20.693   5.204  1.00  0.70           C  
ATOM   3035  OG1 THR A 205      -4.263 -20.622   3.794  1.00  0.70           O  
ATOM   3036  CG2 THR A 205      -3.252 -19.494   5.676  1.00  0.70           C  
ATOM   3037  H   THR A 205      -2.244 -21.853   3.740  1.00  0.70           H  
ATOM   3038  HA  THR A 205      -3.087 -21.984   6.574  1.00  0.70           H  
ATOM   3039  HB  THR A 205      -5.063 -20.674   5.693  1.00  0.70           H  
ATOM   3040  HG1 THR A 205      -3.397 -20.799   3.352  1.00  0.70           H  
ATOM   3041 1HG2 THR A 205      -3.774 -18.569   5.425  1.00  0.70           H  
ATOM   3042 2HG2 THR A 205      -3.111 -19.551   6.757  1.00  0.70           H  
ATOM   3043 3HG2 THR A 205      -2.278 -19.507   5.180  1.00  0.70           H  
ATOM   3044  N   ALA A 206      -4.866 -23.662   6.448  1.00  0.73           N  
ATOM   3045  CA  ALA A 206      -5.712 -24.841   6.597  1.00  0.73           C  
ATOM   3046  C   ALA A 206      -7.133 -24.675   6.109  1.00  0.73           C  
ATOM   3047  O   ALA A 206      -7.632 -23.568   5.926  1.00  0.73           O  
ATOM   3048  CB  ALA A 206      -5.773 -25.260   8.051  1.00  0.73           C  
ATOM   3049  H   ALA A 206      -4.701 -23.108   7.275  1.00  0.73           H  
ATOM   3050  HA  ALA A 206      -5.251 -25.640   6.015  1.00  0.73           H  
ATOM   3051 1HB  ALA A 206      -6.362 -26.167   8.143  1.00  0.73           H  
ATOM   3052 2HB  ALA A 206      -4.771 -25.439   8.434  1.00  0.73           H  
ATOM   3053 3HB  ALA A 206      -6.239 -24.492   8.617  1.00  0.73           H  
ATOM   3054  N   TYR A 207      -7.771 -25.831   5.965  1.00  0.75           N  
ATOM   3055  CA  TYR A 207      -9.160 -26.031   5.575  1.00  0.75           C  
ATOM   3056  C   TYR A 207     -10.156 -25.725   6.667  1.00  0.75           C  
ATOM   3057  O   TYR A 207     -11.338 -25.518   6.396  1.00  0.75           O  
ATOM   3058  CB  TYR A 207      -9.346 -27.493   5.250  1.00  0.75           C  
ATOM   3059  CG  TYR A 207      -8.700 -27.909   4.079  1.00  0.75           C  
ATOM   3060  CD1 TYR A 207      -7.468 -28.517   4.138  1.00  0.75           C  
ATOM   3061  CD2 TYR A 207      -9.330 -27.740   2.925  1.00  0.75           C  
ATOM   3062  CE1 TYR A 207      -6.878 -28.913   2.977  1.00  0.75           C  
ATOM   3063  CE2 TYR A 207      -8.756 -28.134   1.807  1.00  0.75           C  
ATOM   3064  CZ  TYR A 207      -7.551 -28.694   1.789  1.00  0.75           C  
ATOM   3065  OH  TYR A 207      -7.030 -29.018   0.570  1.00  0.75           O  
ATOM   3066  H   TYR A 207      -7.236 -26.669   6.133  1.00  0.75           H  
ATOM   3067  HA  TYR A 207      -9.388 -25.398   4.725  1.00  0.75           H  
ATOM   3068 1HB  TYR A 207      -9.001 -28.111   6.083  1.00  0.75           H  
ATOM   3069 2HB  TYR A 207     -10.402 -27.678   5.116  1.00  0.75           H  
ATOM   3070  HD1 TYR A 207      -6.967 -28.669   5.096  1.00  0.75           H  
ATOM   3071  HD2 TYR A 207     -10.319 -27.277   2.900  1.00  0.75           H  
ATOM   3072  HE1 TYR A 207      -5.900 -29.386   2.995  1.00  0.75           H  
ATOM   3073  HE2 TYR A 207      -9.269 -27.997   0.918  1.00  0.75           H  
ATOM   3074  HH  TYR A 207      -6.032 -29.042   0.625  1.00  0.75           H  
ATOM   3075  N   ASN A 208      -9.694 -25.739   7.903  1.00  0.76           N  
ATOM   3076  CA  ASN A 208     -10.597 -25.593   9.024  1.00  0.76           C  
ATOM   3077  C   ASN A 208     -11.054 -24.172   9.192  1.00  0.76           C  
ATOM   3078  O   ASN A 208     -10.554 -23.256   8.521  1.00  0.76           O  
ATOM   3079  CB  ASN A 208      -9.874 -25.940  10.312  1.00  0.76           C  
ATOM   3080  CG  ASN A 208      -8.764 -24.876  10.586  1.00  0.76           C  
ATOM   3081  OD1 ASN A 208      -8.747 -23.853   9.889  1.00  0.76           O  
ATOM   3082  ND2 ASN A 208      -7.908 -25.089  11.566  1.00  0.76           N  
ATOM   3083  H   ASN A 208      -8.712 -25.889   8.062  1.00  0.76           H  
ATOM   3084  HA  ASN A 208     -11.476 -26.227   8.875  1.00  0.76           H  
ATOM   3085 1HB  ASN A 208     -10.579 -25.958  11.145  1.00  0.76           H  
ATOM   3086 2HB  ASN A 208      -9.420 -26.927  10.233  1.00  0.76           H  
ATOM   3087 1HD2 ASN A 208      -7.176 -24.421  11.807  1.00  0.76           H  
ATOM   3088 2HD2 ASN A 208      -7.967 -25.917  12.135  1.00  0.76           H  
ATOM   3089  N   GLN A 209     -11.934 -23.985  10.169  1.00  0.76           N  
ATOM   3090  CA  GLN A 209     -12.363 -22.661  10.521  1.00  0.76           C  
ATOM   3091  C   GLN A 209     -11.860 -22.400  11.911  1.00  0.76           C  
ATOM   3092  O   GLN A 209     -11.769 -23.326  12.725  1.00  0.76           O  
ATOM   3093  CB  GLN A 209     -13.891 -22.514  10.471  1.00  0.76           C  
ATOM   3094  CG  GLN A 209     -14.534 -22.845   9.150  1.00  0.76           C  
ATOM   3095  CD  GLN A 209     -15.980 -22.451   9.100  1.00  0.76           C  
ATOM   3096  OE1 GLN A 209     -16.778 -22.744   9.993  1.00  0.76           O  
ATOM   3097  NE2 GLN A 209     -16.329 -21.758   8.014  1.00  0.76           N  
ATOM   3098  H   GLN A 209     -12.337 -24.788  10.655  1.00  0.76           H  
ATOM   3099  HA  GLN A 209     -11.890 -21.942   9.877  1.00  0.76           H  
ATOM   3100 1HB  GLN A 209     -14.338 -23.147  11.177  1.00  0.76           H  
ATOM   3101 2HB  GLN A 209     -14.168 -21.504  10.747  1.00  0.76           H  
ATOM   3102 1HG  GLN A 209     -14.036 -22.361   8.354  1.00  0.76           H  
ATOM   3103 2HG  GLN A 209     -14.481 -23.931   9.013  1.00  0.76           H  
ATOM   3104 1HE2 GLN A 209     -17.277 -21.451   7.896  1.00  0.76           H  
ATOM   3105 2HE2 GLN A 209     -15.625 -21.550   7.306  1.00  0.76           H  
ATOM   3106  N   VAL A 210     -11.528 -21.155  12.188  1.00  0.75           N  
ATOM   3107  CA  VAL A 210     -11.098 -20.798  13.521  1.00  0.75           C  
ATOM   3108  C   VAL A 210     -12.024 -19.728  14.046  1.00  0.75           C  
ATOM   3109  O   VAL A 210     -12.253 -18.709  13.387  1.00  0.75           O  
ATOM   3110  CB  VAL A 210      -9.628 -20.308  13.530  1.00  0.75           C  
ATOM   3111  CG1 VAL A 210      -9.212 -19.926  14.989  1.00  0.75           C  
ATOM   3112  CG2 VAL A 210      -8.700 -21.422  12.962  1.00  0.75           C  
ATOM   3113  H   VAL A 210     -11.617 -20.451  11.459  1.00  0.75           H  
ATOM   3114  HA  VAL A 210     -11.174 -21.670  14.173  1.00  0.75           H  
ATOM   3115  HB  VAL A 210      -9.540 -19.411  12.914  1.00  0.75           H  
ATOM   3116 1HG1 VAL A 210      -8.189 -19.576  15.012  1.00  0.75           H  
ATOM   3117 2HG1 VAL A 210      -9.867 -19.140  15.356  1.00  0.75           H  
ATOM   3118 3HG1 VAL A 210      -9.304 -20.804  15.635  1.00  0.75           H  
ATOM   3119 1HG2 VAL A 210      -7.671 -21.082  12.966  1.00  0.75           H  
ATOM   3120 2HG2 VAL A 210      -8.790 -22.314  13.578  1.00  0.75           H  
ATOM   3121 3HG2 VAL A 210      -8.990 -21.665  11.937  1.00  0.75           H  
ATOM   3122  N   ASN A 211     -12.630 -20.001  15.187  1.00  0.73           N  
ATOM   3123  CA  ASN A 211     -13.539 -19.054  15.813  1.00  0.73           C  
ATOM   3124  C   ASN A 211     -14.619 -18.496  14.874  1.00  0.73           C  
ATOM   3125  O   ASN A 211     -14.901 -17.298  14.895  1.00  0.73           O  
ATOM   3126  CB  ASN A 211     -12.753 -17.969  16.523  1.00  0.73           C  
ATOM   3127  CG  ASN A 211     -11.999 -18.599  17.721  1.00  0.73           C  
ATOM   3128  OD1 ASN A 211     -12.523 -19.563  18.283  1.00  0.73           O  
ATOM   3129  ND2 ASN A 211     -10.869 -18.089  18.122  1.00  0.73           N  
ATOM   3130  H   ASN A 211     -12.416 -20.887  15.653  1.00  0.73           H  
ATOM   3131  HA  ASN A 211     -14.071 -19.586  16.592  1.00  0.73           H  
ATOM   3132 1HB  ASN A 211     -12.040 -17.503  15.840  1.00  0.73           H  
ATOM   3133 2HB  ASN A 211     -13.429 -17.196  16.885  1.00  0.73           H  
ATOM   3134 1HD2 ASN A 211     -10.417 -18.496  18.947  1.00  0.73           H  
ATOM   3135 2HD2 ASN A 211     -10.477 -17.297  17.658  1.00  0.73           H  
ATOM   3136  N   GLY A 212     -15.238 -19.365  14.066  1.00  0.71           N  
ATOM   3137  CA  GLY A 212     -16.303 -18.957  13.151  1.00  0.71           C  
ATOM   3138  C   GLY A 212     -15.944 -18.737  11.667  1.00  0.71           C  
ATOM   3139  O   GLY A 212     -16.860 -18.702  10.838  1.00  0.71           O  
ATOM   3140  H   GLY A 212     -14.986 -20.351  14.093  1.00  0.71           H  
ATOM   3141 1HA  GLY A 212     -17.094 -19.699  13.199  1.00  0.71           H  
ATOM   3142 2HA  GLY A 212     -16.744 -18.038  13.535  1.00  0.71           H  
ATOM   3143  N   SER A 213     -14.664 -18.607  11.297  1.00  0.70           N  
ATOM   3144  CA  SER A 213     -14.392 -18.413   9.859  1.00  0.70           C  
ATOM   3145  C   SER A 213     -13.230 -19.233   9.314  1.00  0.70           C  
ATOM   3146  O   SER A 213     -12.260 -19.533  10.013  1.00  0.70           O  
ATOM   3147  CB  SER A 213     -14.175 -16.944   9.535  1.00  0.70           C  
ATOM   3148  OG  SER A 213     -15.322 -16.184   9.814  1.00  0.70           O  
ATOM   3149  H   SER A 213     -13.912 -18.624  11.990  1.00  0.70           H  
ATOM   3150  HA  SER A 213     -15.275 -18.732   9.307  1.00  0.70           H  
ATOM   3151 1HB  SER A 213     -13.349 -16.559  10.098  1.00  0.70           H  
ATOM   3152 2HB  SER A 213     -13.917 -16.844   8.479  1.00  0.70           H  
ATOM   3153  HG  SER A 213     -16.044 -16.599   9.324  1.00  0.70           H  
ATOM   3154  N   THR A 214     -13.324 -19.582   8.035  1.00  0.68           N  
ATOM   3155  CA  THR A 214     -12.290 -20.379   7.382  1.00  0.68           C  
ATOM   3156  C   THR A 214     -10.968 -19.667   7.540  1.00  0.68           C  
ATOM   3157  O   THR A 214     -10.883 -18.466   7.290  1.00  0.68           O  
ATOM   3158  CB  THR A 214     -12.648 -20.661   5.913  1.00  0.68           C  
ATOM   3159  OG1 THR A 214     -13.934 -21.346   5.846  1.00  0.68           O  
ATOM   3160  CG2 THR A 214     -11.596 -21.573   5.298  1.00  0.68           C  
ATOM   3161  H   THR A 214     -14.136 -19.294   7.505  1.00  0.68           H  
ATOM   3162  HA  THR A 214     -12.192 -21.337   7.864  1.00  0.68           H  
ATOM   3163  HB  THR A 214     -12.704 -19.724   5.352  1.00  0.68           H  
ATOM   3164  HG1 THR A 214     -13.789 -22.279   6.058  1.00  0.68           H  
ATOM   3165 1HG2 THR A 214     -11.870 -21.779   4.274  1.00  0.68           H  
ATOM   3166 2HG2 THR A 214     -10.630 -21.097   5.320  1.00  0.68           H  
ATOM   3167 3HG2 THR A 214     -11.549 -22.512   5.859  1.00  0.68           H  
ATOM   3168  N   MET A 215      -9.927 -20.397   7.943  1.00  0.67           N  
ATOM   3169  CA  MET A 215      -8.618 -19.778   8.169  1.00  0.67           C  
ATOM   3170  C   MET A 215      -8.172 -18.895   7.009  1.00  0.67           C  
ATOM   3171  O   MET A 215      -7.675 -17.794   7.216  1.00  0.67           O  
ATOM   3172  CB  MET A 215      -7.532 -20.808   8.408  1.00  0.67           C  
ATOM   3173  CG  MET A 215      -6.185 -20.155   8.790  1.00  0.67           C  
ATOM   3174  SD  MET A 215      -4.899 -21.339   8.996  1.00  0.67           S  
ATOM   3175  CE  MET A 215      -5.681 -22.302  10.189  1.00  0.67           C  
ATOM   3176  H   MET A 215     -10.070 -21.394   8.131  1.00  0.67           H  
ATOM   3177  HA  MET A 215      -8.689 -19.161   9.060  1.00  0.67           H  
ATOM   3178 1HB  MET A 215      -7.839 -21.480   9.209  1.00  0.67           H  
ATOM   3179 2HB  MET A 215      -7.385 -21.413   7.506  1.00  0.67           H  
ATOM   3180 1HG  MET A 215      -5.890 -19.451   8.010  1.00  0.67           H  
ATOM   3181 2HG  MET A 215      -6.297 -19.601   9.724  1.00  0.67           H  
ATOM   3182 1HE  MET A 215      -5.059 -23.145  10.451  1.00  0.67           H  
ATOM   3183 2HE  MET A 215      -5.895 -21.709  11.052  1.00  0.67           H  
ATOM   3184 3HE  MET A 215      -6.612 -22.657   9.792  1.00  0.67           H  
ATOM   3185  N   THR A 216      -8.408 -19.336   5.785  1.00  0.66           N  
ATOM   3186  CA  THR A 216      -7.971 -18.611   4.595  1.00  0.66           C  
ATOM   3187  C   THR A 216      -8.648 -17.252   4.403  1.00  0.66           C  
ATOM   3188  O   THR A 216      -8.152 -16.407   3.661  1.00  0.66           O  
ATOM   3189  CB  THR A 216      -8.262 -19.452   3.351  1.00  0.66           C  
ATOM   3190  OG1 THR A 216      -9.662 -19.718   3.277  1.00  0.66           O  
ATOM   3191  CG2 THR A 216      -7.539 -20.727   3.406  1.00  0.66           C  
ATOM   3192  H   THR A 216      -8.860 -20.232   5.676  1.00  0.66           H  
ATOM   3193  HA  THR A 216      -6.896 -18.450   4.673  1.00  0.66           H  
ATOM   3194  HB  THR A 216      -7.952 -18.908   2.461  1.00  0.66           H  
ATOM   3195  HG1 THR A 216      -9.831 -20.602   2.874  1.00  0.66           H  
ATOM   3196 1HG2 THR A 216      -7.749 -21.293   2.518  1.00  0.66           H  
ATOM   3197 2HG2 THR A 216      -6.518 -20.524   3.447  1.00  0.66           H  
ATOM   3198 3HG2 THR A 216      -7.841 -21.294   4.288  1.00  0.66           H  
ATOM   3199  N   GLU A 217      -9.800 -17.059   5.039  1.00  0.65           N  
ATOM   3200  CA  GLU A 217     -10.580 -15.840   4.916  1.00  0.65           C  
ATOM   3201  C   GLU A 217     -10.587 -15.120   6.279  1.00  0.65           C  
ATOM   3202  O   GLU A 217     -11.240 -14.085   6.484  1.00  0.65           O  
ATOM   3203  CB  GLU A 217     -11.990 -16.227   4.457  1.00  0.65           C  
ATOM   3204  CG  GLU A 217     -11.965 -17.030   3.120  1.00  0.65           C  
ATOM   3205  CD  GLU A 217     -13.293 -17.459   2.553  1.00  0.65           C  
ATOM   3206  OE1 GLU A 217     -14.307 -17.101   3.100  1.00  0.65           O  
ATOM   3207  OE2 GLU A 217     -13.283 -18.210   1.567  1.00  0.65           O  
ATOM   3208  H   GLU A 217     -10.149 -17.781   5.662  1.00  0.65           H  
ATOM   3209  HA  GLU A 217     -10.124 -15.196   4.171  1.00  0.65           H  
ATOM   3210 1HB  GLU A 217     -12.463 -16.850   5.220  1.00  0.65           H  
ATOM   3211 2HB  GLU A 217     -12.599 -15.335   4.320  1.00  0.65           H  
ATOM   3212 1HG  GLU A 217     -11.458 -16.448   2.381  1.00  0.65           H  
ATOM   3213 2HG  GLU A 217     -11.379 -17.920   3.288  1.00  0.65           H  
ATOM   3214  N   HIS A 218      -9.864 -15.691   7.240  1.00  0.66           N  
ATOM   3215  CA  HIS A 218      -9.858 -15.225   8.617  1.00  0.66           C  
ATOM   3216  C   HIS A 218      -8.971 -14.014   8.747  1.00  0.66           C  
ATOM   3217  O   HIS A 218      -7.809 -14.121   9.168  1.00  0.66           O  
ATOM   3218  CB  HIS A 218      -9.374 -16.294   9.581  1.00  0.66           C  
ATOM   3219  CG  HIS A 218      -9.753 -16.057  11.011  1.00  0.66           C  
ATOM   3220  ND1 HIS A 218      -8.987 -15.349  11.905  1.00  0.66           N  
ATOM   3221  CD2 HIS A 218     -10.814 -16.514  11.707  1.00  0.66           C  
ATOM   3222  CE1 HIS A 218      -9.596 -15.376  13.096  1.00  0.66           C  
ATOM   3223  NE2 HIS A 218     -10.694 -16.065  12.987  1.00  0.66           N  
ATOM   3224  H   HIS A 218      -9.285 -16.502   7.024  1.00  0.66           H  
ATOM   3225  HA  HIS A 218     -10.874 -14.937   8.908  1.00  0.66           H  
ATOM   3226 1HB  HIS A 218      -9.816 -17.236   9.296  1.00  0.66           H  
ATOM   3227 2HB  HIS A 218      -8.292 -16.400   9.506  1.00  0.66           H  
ATOM   3228  HD2 HIS A 218     -11.612 -17.134  11.324  1.00  0.66           H  
ATOM   3229  HE1 HIS A 218      -9.253 -14.918  14.014  1.00  0.66           H  
ATOM   3230  HE2 HIS A 218     -11.352 -16.255  13.735  1.00  0.66           H  
ATOM   3231  N   ARG A 219      -9.513 -12.862   8.406  1.00  0.67           N  
ATOM   3232  CA  ARG A 219      -8.763 -11.614   8.400  1.00  0.67           C  
ATOM   3233  C   ARG A 219      -7.900 -11.430   9.654  1.00  0.67           C  
ATOM   3234  O   ARG A 219      -6.733 -11.052   9.544  1.00  0.67           O  
ATOM   3235  CB  ARG A 219      -9.734 -10.438   8.305  1.00  0.67           C  
ATOM   3236  CG  ARG A 219     -10.401 -10.286   6.952  1.00  0.67           C  
ATOM   3237  CD  ARG A 219     -11.434  -9.232   6.912  1.00  0.67           C  
ATOM   3238  NE  ARG A 219     -12.043  -9.168   5.593  1.00  0.67           N  
ATOM   3239  CZ  ARG A 219     -13.167  -8.501   5.286  1.00  0.67           C  
ATOM   3240  NH1 ARG A 219     -13.812  -7.820   6.213  1.00  0.67           N  
ATOM   3241  NH2 ARG A 219     -13.624  -8.538   4.046  1.00  0.67           N  
ATOM   3242  H   ARG A 219     -10.469 -12.899   8.044  1.00  0.67           H  
ATOM   3243  HA  ARG A 219      -8.110 -11.615   7.524  1.00  0.67           H  
ATOM   3244 1HB  ARG A 219     -10.518 -10.549   9.051  1.00  0.67           H  
ATOM   3245 2HB  ARG A 219      -9.204  -9.512   8.517  1.00  0.67           H  
ATOM   3246 1HG  ARG A 219      -9.643  -9.984   6.239  1.00  0.67           H  
ATOM   3247 2HG  ARG A 219     -10.846 -11.233   6.640  1.00  0.67           H  
ATOM   3248 1HD  ARG A 219     -12.213  -9.451   7.641  1.00  0.67           H  
ATOM   3249 2HD  ARG A 219     -10.984  -8.264   7.131  1.00  0.67           H  
ATOM   3250  HE  ARG A 219     -11.584  -9.681   4.844  1.00  0.67           H  
ATOM   3251 1HH1 ARG A 219     -13.459  -7.796   7.159  1.00  0.67           H  
ATOM   3252 2HH1 ARG A 219     -14.658  -7.322   5.977  1.00  0.67           H  
ATOM   3253 1HH2 ARG A 219     -13.111  -9.073   3.330  1.00  0.67           H  
ATOM   3254 2HH2 ARG A 219     -14.468  -8.044   3.801  1.00  0.67           H  
ATOM   3255  N   TYR A 220      -8.429 -11.715  10.846  1.00  0.70           N  
ATOM   3256  CA  TYR A 220      -7.593 -11.521  12.030  1.00  0.70           C  
ATOM   3257  C   TYR A 220      -6.314 -12.366  11.991  1.00  0.70           C  
ATOM   3258  O   TYR A 220      -5.213 -11.811  11.973  1.00  0.70           O  
ATOM   3259  CB  TYR A 220      -8.388 -11.832  13.293  1.00  0.70           C  
ATOM   3260  CG  TYR A 220      -7.589 -11.786  14.596  1.00  0.70           C  
ATOM   3261  CD1 TYR A 220      -7.303 -10.570  15.192  1.00  0.70           C  
ATOM   3262  CD2 TYR A 220      -7.166 -12.972  15.205  1.00  0.70           C  
ATOM   3263  CE1 TYR A 220      -6.613 -10.532  16.390  1.00  0.70           C  
ATOM   3264  CE2 TYR A 220      -6.481 -12.937  16.401  1.00  0.70           C  
ATOM   3265  CZ  TYR A 220      -6.207 -11.721  17.000  1.00  0.70           C  
ATOM   3266  OH  TYR A 220      -5.543 -11.672  18.212  1.00  0.70           O  
ATOM   3267  H   TYR A 220      -9.375 -12.055  10.922  1.00  0.70           H  
ATOM   3268  HA  TYR A 220      -7.296 -10.476  12.063  1.00  0.70           H  
ATOM   3269 1HB  TYR A 220      -9.209 -11.121  13.380  1.00  0.70           H  
ATOM   3270 2HB  TYR A 220      -8.823 -12.792  13.203  1.00  0.70           H  
ATOM   3271  HD1 TYR A 220      -7.631  -9.641  14.722  1.00  0.70           H  
ATOM   3272  HD2 TYR A 220      -7.382 -13.926  14.743  1.00  0.70           H  
ATOM   3273  HE1 TYR A 220      -6.398  -9.574  16.862  1.00  0.70           H  
ATOM   3274  HE2 TYR A 220      -6.164 -13.866  16.875  1.00  0.70           H  
ATOM   3275  HH  TYR A 220      -5.439 -10.750  18.477  1.00  0.70           H  
ATOM   3276  N   LEU A 221      -6.424 -13.689  11.857  1.00  0.72           N  
ATOM   3277  CA  LEU A 221      -5.208 -14.498  11.839  1.00  0.72           C  
ATOM   3278  C   LEU A 221      -4.263 -14.199  10.689  1.00  0.72           C  
ATOM   3279  O   LEU A 221      -3.045 -14.147  10.859  1.00  0.72           O  
ATOM   3280  CB  LEU A 221      -5.573 -15.974  11.748  1.00  0.72           C  
ATOM   3281  CG  LEU A 221      -6.132 -16.637  12.983  1.00  0.72           C  
ATOM   3282  CD1 LEU A 221      -6.653 -18.001  12.551  1.00  0.72           C  
ATOM   3283  CD2 LEU A 221      -5.024 -16.736  14.061  1.00  0.72           C  
ATOM   3284  H   LEU A 221      -7.337 -14.150  11.812  1.00  0.72           H  
ATOM   3285  HA  LEU A 221      -4.685 -14.325  12.774  1.00  0.72           H  
ATOM   3286 1HB  LEU A 221      -6.340 -16.063  10.978  1.00  0.72           H  
ATOM   3287 2HB  LEU A 221      -4.745 -16.527  11.420  1.00  0.72           H  
ATOM   3288  HG  LEU A 221      -6.935 -16.070  13.392  1.00  0.72           H  
ATOM   3289 1HD1 LEU A 221      -7.051 -18.518  13.402  1.00  0.72           H  
ATOM   3290 2HD1 LEU A 221      -7.437 -17.872  11.806  1.00  0.72           H  
ATOM   3291 3HD1 LEU A 221      -5.860 -18.566  12.115  1.00  0.72           H  
ATOM   3292 1HD2 LEU A 221      -5.420 -17.229  14.951  1.00  0.72           H  
ATOM   3293 2HD2 LEU A 221      -4.186 -17.304  13.677  1.00  0.72           H  
ATOM   3294 3HD2 LEU A 221      -4.686 -15.732  14.322  1.00  0.72           H  
ATOM   3295  N   VAL A 222      -4.795 -14.002   9.505  1.00  0.76           N  
ATOM   3296  CA  VAL A 222      -3.889 -13.854   8.389  1.00  0.76           C  
ATOM   3297  C   VAL A 222      -3.376 -12.411   8.211  1.00  0.76           C  
ATOM   3298  O   VAL A 222      -2.178 -12.203   7.963  1.00  0.76           O  
ATOM   3299  CB  VAL A 222      -4.544 -14.408   7.132  1.00  0.76           C  
ATOM   3300  CG1 VAL A 222      -3.652 -14.177   5.970  1.00  0.76           C  
ATOM   3301  CG2 VAL A 222      -4.829 -15.904   7.313  1.00  0.76           C  
ATOM   3302  H   VAL A 222      -5.813 -14.000   9.374  1.00  0.76           H  
ATOM   3303  HA  VAL A 222      -3.027 -14.489   8.581  1.00  0.76           H  
ATOM   3304  HB  VAL A 222      -5.466 -13.892   6.974  1.00  0.76           H  
ATOM   3305 1HG1 VAL A 222      -4.127 -14.558   5.069  1.00  0.76           H  
ATOM   3306 2HG1 VAL A 222      -3.463 -13.115   5.868  1.00  0.76           H  
ATOM   3307 3HG1 VAL A 222      -2.718 -14.701   6.140  1.00  0.76           H  
ATOM   3308 1HG2 VAL A 222      -5.314 -16.292   6.413  1.00  0.76           H  
ATOM   3309 2HG2 VAL A 222      -3.895 -16.437   7.484  1.00  0.76           H  
ATOM   3310 3HG2 VAL A 222      -5.498 -16.046   8.169  1.00  0.76           H  
ATOM   3311  N   ASN A 223      -4.257 -11.409   8.310  1.00  0.79           N  
ATOM   3312  CA  ASN A 223      -3.807 -10.041   8.117  1.00  0.79           C  
ATOM   3313  C   ASN A 223      -3.281  -9.412   9.402  1.00  0.79           C  
ATOM   3314  O   ASN A 223      -2.207  -8.802   9.390  1.00  0.79           O  
ATOM   3315  CB  ASN A 223      -4.921  -9.143   7.616  1.00  0.79           C  
ATOM   3316  CG  ASN A 223      -5.387  -9.362   6.229  1.00  0.79           C  
ATOM   3317  OD1 ASN A 223      -4.636  -9.746   5.328  1.00  0.79           O  
ATOM   3318  ND2 ASN A 223      -6.664  -9.098   6.064  1.00  0.79           N  
ATOM   3319  H   ASN A 223      -5.233 -11.572   8.544  1.00  0.79           H  
ATOM   3320  HA  ASN A 223      -3.000 -10.044   7.389  1.00  0.79           H  
ATOM   3321 1HB  ASN A 223      -5.775  -9.222   8.277  1.00  0.79           H  
ATOM   3322 2HB  ASN A 223      -4.579  -8.111   7.689  1.00  0.79           H  
ATOM   3323 1HD2 ASN A 223      -7.143  -9.183   5.170  1.00  0.79           H  
ATOM   3324 2HD2 ASN A 223      -7.188  -8.780   6.851  1.00  0.79           H  
ATOM   3325  N   GLU A 224      -4.016  -9.544  10.515  1.00  0.83           N  
ATOM   3326  CA  GLU A 224      -3.584  -8.809  11.698  1.00  0.83           C  
ATOM   3327  C   GLU A 224      -2.446  -9.507  12.418  1.00  0.83           C  
ATOM   3328  O   GLU A 224      -1.480  -8.855  12.816  1.00  0.83           O  
ATOM   3329  CB  GLU A 224      -4.746  -8.604  12.677  1.00  0.83           C  
ATOM   3330  CG  GLU A 224      -5.905  -7.736  12.157  1.00  0.83           C  
ATOM   3331  CD  GLU A 224      -5.522  -6.303  11.858  1.00  0.83           C  
ATOM   3332  OE1 GLU A 224      -4.923  -5.677  12.700  1.00  0.83           O  
ATOM   3333  OE2 GLU A 224      -5.855  -5.831  10.794  1.00  0.83           O  
ATOM   3334  H   GLU A 224      -4.864 -10.124  10.536  1.00  0.83           H  
ATOM   3335  HA  GLU A 224      -3.232  -7.828  11.381  1.00  0.83           H  
ATOM   3336 1HB  GLU A 224      -5.150  -9.560  12.977  1.00  0.83           H  
ATOM   3337 2HB  GLU A 224      -4.367  -8.129  13.582  1.00  0.83           H  
ATOM   3338 1HG  GLU A 224      -6.286  -8.195  11.241  1.00  0.83           H  
ATOM   3339 2HG  GLU A 224      -6.707  -7.749  12.894  1.00  0.83           H  
ATOM   3340  N   VAL A 225      -2.527 -10.830  12.518  1.00  0.88           N  
ATOM   3341  CA  VAL A 225      -1.524 -11.577  13.259  1.00  0.88           C  
ATOM   3342  C   VAL A 225      -0.295 -11.905  12.390  1.00  0.88           C  
ATOM   3343  O   VAL A 225       0.817 -11.548  12.753  1.00  0.88           O  
ATOM   3344  CB  VAL A 225      -2.176 -12.836  13.848  1.00  0.88           C  
ATOM   3345  CG1 VAL A 225      -1.189 -13.635  14.530  1.00  0.88           C  
ATOM   3346  CG2 VAL A 225      -3.308 -12.430  14.771  1.00  0.88           C  
ATOM   3347  H   VAL A 225      -3.355 -11.299  12.151  1.00  0.88           H  
ATOM   3348  HA  VAL A 225      -1.196 -10.962  14.098  1.00  0.88           H  
ATOM   3349  HB  VAL A 225      -2.555 -13.433  13.060  1.00  0.88           H  
ATOM   3350 1HG1 VAL A 225      -1.645 -14.541  14.923  1.00  0.88           H  
ATOM   3351 2HG1 VAL A 225      -0.441 -13.879  13.813  1.00  0.88           H  
ATOM   3352 3HG1 VAL A 225      -0.752 -13.056  15.348  1.00  0.88           H  
ATOM   3353 1HG2 VAL A 225      -3.778 -13.318  15.184  1.00  0.88           H  
ATOM   3354 2HG2 VAL A 225      -2.909 -11.820  15.567  1.00  0.88           H  
ATOM   3355 3HG2 VAL A 225      -4.044 -11.855  14.215  1.00  0.88           H  
ATOM   3356  N   LEU A 226      -0.469 -12.527  11.218  1.00  0.93           N  
ATOM   3357  CA  LEU A 226       0.708 -12.800  10.381  1.00  0.93           C  
ATOM   3358  C   LEU A 226       1.326 -11.570   9.724  1.00  0.93           C  
ATOM   3359  O   LEU A 226       2.478 -11.224  10.011  1.00  0.93           O  
ATOM   3360  CB  LEU A 226       0.357 -13.810   9.277  1.00  0.93           C  
ATOM   3361  CG  LEU A 226       0.649 -15.203   9.590  1.00  0.93           C  
ATOM   3362  CD1 LEU A 226       0.079 -15.489  10.842  1.00  0.93           C  
ATOM   3363  CD2 LEU A 226       0.050 -16.114   8.539  1.00  0.93           C  
ATOM   3364  H   LEU A 226      -1.394 -12.854  10.937  1.00  0.93           H  
ATOM   3365  HA  LEU A 226       1.465 -13.246  11.016  1.00  0.93           H  
ATOM   3366 1HB  LEU A 226      -0.701 -13.754   9.091  1.00  0.93           H  
ATOM   3367 2HB  LEU A 226       0.889 -13.544   8.362  1.00  0.93           H  
ATOM   3368  HG  LEU A 226       1.723 -15.349   9.647  1.00  0.93           H  
ATOM   3369 1HD1 LEU A 226       0.314 -16.504  11.076  1.00  0.93           H  
ATOM   3370 2HD1 LEU A 226       0.484 -14.833  11.571  1.00  0.93           H  
ATOM   3371 3HD1 LEU A 226      -0.980 -15.346  10.788  1.00  0.93           H  
ATOM   3372 1HD2 LEU A 226       0.252 -17.136   8.809  1.00  0.93           H  
ATOM   3373 2HD2 LEU A 226      -1.028 -15.961   8.500  1.00  0.93           H  
ATOM   3374 3HD2 LEU A 226       0.486 -15.892   7.563  1.00  0.93           H  
ATOM   3375  N   ARG A 227       0.579 -10.897   8.852  1.00  0.98           N  
ATOM   3376  CA  ARG A 227       1.147  -9.742   8.158  1.00  0.98           C  
ATOM   3377  C   ARG A 227       1.413  -8.533   9.058  1.00  0.98           C  
ATOM   3378  O   ARG A 227       2.399  -7.820   8.863  1.00  0.98           O  
ATOM   3379  CB  ARG A 227       0.252  -9.307   7.021  1.00  0.98           C  
ATOM   3380  CG  ARG A 227       0.205 -10.238   5.838  1.00  0.98           C  
ATOM   3381  CD  ARG A 227      -0.724  -9.724   4.794  1.00  0.98           C  
ATOM   3382  NE  ARG A 227      -0.707 -10.544   3.610  1.00  0.98           N  
ATOM   3383  CZ  ARG A 227      -1.442 -10.313   2.511  1.00  0.98           C  
ATOM   3384  NH1 ARG A 227      -2.268  -9.283   2.464  1.00  0.98           N  
ATOM   3385  NH2 ARG A 227      -1.317 -11.117   1.478  1.00  0.98           N  
ATOM   3386  H   ARG A 227      -0.371 -11.209   8.638  1.00  0.98           H  
ATOM   3387  HA  ARG A 227       2.098 -10.054   7.725  1.00  0.98           H  
ATOM   3388 1HB  ARG A 227      -0.756  -9.200   7.384  1.00  0.98           H  
ATOM   3389 2HB  ARG A 227       0.573  -8.331   6.664  1.00  0.98           H  
ATOM   3390 1HG  ARG A 227       1.206 -10.339   5.407  1.00  0.98           H  
ATOM   3391 2HG  ARG A 227      -0.155 -11.216   6.166  1.00  0.98           H  
ATOM   3392 1HD  ARG A 227      -1.743  -9.716   5.186  1.00  0.98           H  
ATOM   3393 2HD  ARG A 227      -0.434  -8.713   4.512  1.00  0.98           H  
ATOM   3394  HE  ARG A 227      -0.084 -11.346   3.597  1.00  0.98           H  
ATOM   3395 1HH1 ARG A 227      -2.355  -8.662   3.259  1.00  0.98           H  
ATOM   3396 2HH1 ARG A 227      -2.811  -9.111   1.629  1.00  0.98           H  
ATOM   3397 1HH2 ARG A 227      -0.664 -11.916   1.477  1.00  0.98           H  
ATOM   3398 2HH2 ARG A 227      -1.825 -10.988   0.610  1.00  0.98           H  
ATOM   3399  N   GLY A 228       0.552  -8.309  10.045  1.00  1.02           N  
ATOM   3400  CA  GLY A 228       0.661  -7.154  10.921  1.00  1.02           C  
ATOM   3401  C   GLY A 228       1.650  -7.336  12.070  1.00  1.02           C  
ATOM   3402  O   GLY A 228       2.804  -6.917  11.967  1.00  1.02           O  
ATOM   3403  H   GLY A 228      -0.264  -8.909  10.138  1.00  1.02           H  
ATOM   3404 1HA  GLY A 228       0.947  -6.284  10.331  1.00  1.02           H  
ATOM   3405 2HA  GLY A 228      -0.327  -6.941  11.333  1.00  1.02           H  
ATOM   3406  N   GLU A 229       1.231  -8.025  13.130  1.00  1.04           N  
ATOM   3407  CA  GLU A 229       2.009  -8.170  14.372  1.00  1.04           C  
ATOM   3408  C   GLU A 229       3.414  -8.719  14.164  1.00  1.04           C  
ATOM   3409  O   GLU A 229       4.283  -7.850  14.138  1.00  1.04           O  
ATOM   3410  CB  GLU A 229       1.248  -9.057  15.356  1.00  1.04           C  
ATOM   3411  CG  GLU A 229       0.020  -8.383  15.946  1.00  1.04           C  
ATOM   3412  CD  GLU A 229      -0.797  -9.282  16.802  1.00  1.04           C  
ATOM   3413  OE1 GLU A 229      -0.538 -10.463  16.824  1.00  1.04           O  
ATOM   3414  OE2 GLU A 229      -1.696  -8.801  17.447  1.00  1.04           O  
ATOM   3415  H   GLU A 229       0.290  -8.414  13.094  1.00  1.04           H  
ATOM   3416  HA  GLU A 229       2.105  -7.180  14.818  1.00  1.04           H  
ATOM   3417 1HB  GLU A 229       0.932  -9.969  14.853  1.00  1.04           H  
ATOM   3418 2HB  GLU A 229       1.908  -9.346  16.173  1.00  1.04           H  
ATOM   3419 1HG  GLU A 229       0.342  -7.529  16.541  1.00  1.04           H  
ATOM   3420 2HG  GLU A 229      -0.597  -8.008  15.131  1.00  1.04           H  
ATOM   3421  N   TRP A 230       3.445  -9.669  13.248  1.00  1.04           N  
ATOM   3422  CA  TRP A 230       4.577 -10.561  13.292  1.00  1.04           C  
ATOM   3423  C   TRP A 230       5.510 -10.129  12.182  1.00  1.04           C  
ATOM   3424  O   TRP A 230       6.571 -10.720  11.977  1.00  1.04           O  
ATOM   3425  CB  TRP A 230       4.166 -12.023  13.157  1.00  1.04           C  
ATOM   3426  CG  TRP A 230       3.520 -12.559  14.392  1.00  1.04           C  
ATOM   3427  CD1 TRP A 230       3.601 -12.058  15.660  1.00  1.04           C  
ATOM   3428  CD2 TRP A 230       2.719 -13.726  14.485  1.00  1.04           C  
ATOM   3429  NE1 TRP A 230       2.898 -12.855  16.518  1.00  1.04           N  
ATOM   3430  CE2 TRP A 230       2.349 -13.869  15.815  1.00  1.04           C  
ATOM   3431  CE3 TRP A 230       2.303 -14.644  13.583  1.00  1.04           C  
ATOM   3432  CZ2 TRP A 230       1.581 -14.914  16.237  1.00  1.04           C  
ATOM   3433  CZ3 TRP A 230       1.523 -15.682  14.023  1.00  1.04           C  
ATOM   3434  CH2 TRP A 230       1.191 -15.809  15.287  1.00  1.04           C  
ATOM   3435  H   TRP A 230       3.340  -9.304  12.309  1.00  1.04           H  
ATOM   3436  HA  TRP A 230       5.090 -10.438  14.244  1.00  1.04           H  
ATOM   3437 1HB  TRP A 230       3.465 -12.129  12.326  1.00  1.04           H  
ATOM   3438 2HB  TRP A 230       5.039 -12.630  12.930  1.00  1.04           H  
ATOM   3439  HD1 TRP A 230       4.159 -11.174  15.950  1.00  1.04           H  
ATOM   3440  HE1 TRP A 230       2.816 -12.763  17.536  1.00  1.04           H  
ATOM   3441  HE3 TRP A 230       2.585 -14.549  12.542  1.00  1.04           H  
ATOM   3442  HZ2 TRP A 230       1.297 -15.040  17.284  1.00  1.04           H  
ATOM   3443  HZ3 TRP A 230       1.181 -16.407  13.312  1.00  1.04           H  
ATOM   3444  HH2 TRP A 230       0.608 -16.626  15.551  1.00  1.04           H  
ATOM   3445  N   GLY A 231       5.076  -9.113  11.426  1.00  1.01           N  
ATOM   3446  CA  GLY A 231       5.865  -8.589  10.323  1.00  1.01           C  
ATOM   3447  C   GLY A 231       6.024  -9.571   9.165  1.00  1.01           C  
ATOM   3448  O   GLY A 231       7.045  -9.554   8.465  1.00  1.01           O  
ATOM   3449  H   GLY A 231       4.205  -8.632  11.666  1.00  1.01           H  
ATOM   3450 1HA  GLY A 231       5.378  -7.683   9.958  1.00  1.01           H  
ATOM   3451 2HA  GLY A 231       6.845  -8.293  10.692  1.00  1.01           H  
ATOM   3452  N   PHE A 232       5.060 -10.458   8.933  1.00  0.95           N  
ATOM   3453  CA  PHE A 232       5.313 -11.409   7.876  1.00  0.95           C  
ATOM   3454  C   PHE A 232       5.072 -10.818   6.496  1.00  0.95           C  
ATOM   3455  O   PHE A 232       3.959 -10.811   5.969  1.00  0.95           O  
ATOM   3456  CB  PHE A 232       4.511 -12.686   8.077  1.00  0.95           C  
ATOM   3457  CG  PHE A 232       4.946 -13.711   7.141  1.00  0.95           C  
ATOM   3458  CD1 PHE A 232       6.140 -14.337   7.386  1.00  0.95           C  
ATOM   3459  CD2 PHE A 232       4.206 -14.073   6.034  1.00  0.95           C  
ATOM   3460  CE1 PHE A 232       6.616 -15.282   6.556  1.00  0.95           C  
ATOM   3461  CE2 PHE A 232       4.684 -15.042   5.193  1.00  0.95           C  
ATOM   3462  CZ  PHE A 232       5.911 -15.641   5.468  1.00  0.95           C  
ATOM   3463  H   PHE A 232       4.192 -10.497   9.466  1.00  0.95           H  
ATOM   3464  HA  PHE A 232       6.364 -11.694   7.932  1.00  0.95           H  
ATOM   3465 1HB  PHE A 232       4.632 -13.057   9.096  1.00  0.95           H  
ATOM   3466 2HB  PHE A 232       3.456 -12.492   7.907  1.00  0.95           H  
ATOM   3467  HD1 PHE A 232       6.711 -14.044   8.254  1.00  0.95           H  
ATOM   3468  HD2 PHE A 232       3.247 -13.589   5.833  1.00  0.95           H  
ATOM   3469  HE1 PHE A 232       7.572 -15.748   6.760  1.00  0.95           H  
ATOM   3470  HE2 PHE A 232       4.106 -15.336   4.316  1.00  0.95           H  
ATOM   3471  HZ  PHE A 232       6.319 -16.397   4.829  1.00  0.95           H  
ATOM   3472  N   ASP A 233       6.187 -10.411   5.887  1.00  0.87           N  
ATOM   3473  CA  ASP A 233       6.263  -9.755   4.573  1.00  0.87           C  
ATOM   3474  C   ASP A 233       6.235 -10.731   3.393  1.00  0.87           C  
ATOM   3475  O   ASP A 233       6.430 -10.352   2.230  1.00  0.87           O  
ATOM   3476  CB  ASP A 233       7.548  -8.913   4.472  1.00  0.87           C  
ATOM   3477  CG  ASP A 233       8.912  -9.739   4.509  1.00  0.87           C  
ATOM   3478  OD1 ASP A 233       8.892 -10.968   4.590  1.00  0.87           O  
ATOM   3479  OD2 ASP A 233       9.949  -9.113   4.394  1.00  0.87           O  
ATOM   3480  H   ASP A 233       7.021 -10.461   6.465  1.00  0.87           H  
ATOM   3481  HA  ASP A 233       5.407  -9.087   4.486  1.00  0.87           H  
ATOM   3482 1HB  ASP A 233       7.528  -8.344   3.545  1.00  0.87           H  
ATOM   3483 2HB  ASP A 233       7.560  -8.191   5.293  1.00  0.87           H  
ATOM   3484  N   GLY A 234       6.008 -11.993   3.687  1.00  0.80           N  
ATOM   3485  CA  GLY A 234       6.017 -13.018   2.670  1.00  0.80           C  
ATOM   3486  C   GLY A 234       4.665 -13.273   2.031  1.00  0.80           C  
ATOM   3487  O   GLY A 234       3.816 -12.379   1.890  1.00  0.80           O  
ATOM   3488  H   GLY A 234       5.848 -12.245   4.651  1.00  0.80           H  
ATOM   3489 1HA  GLY A 234       6.731 -12.740   1.895  1.00  0.80           H  
ATOM   3490 2HA  GLY A 234       6.389 -13.944   3.102  1.00  0.80           H  
ATOM   3491  N   PHE A 235       4.511 -14.516   1.607  1.00  0.76           N  
ATOM   3492  CA  PHE A 235       3.375 -15.022   0.854  1.00  0.76           C  
ATOM   3493  C   PHE A 235       2.443 -15.974   1.604  1.00  0.76           C  
ATOM   3494  O   PHE A 235       2.906 -16.901   2.264  1.00  0.76           O  
ATOM   3495  CB  PHE A 235       4.037 -15.726  -0.315  1.00  0.76           C  
ATOM   3496  CG  PHE A 235       3.309 -16.610  -1.091  1.00  0.76           C  
ATOM   3497  CD1 PHE A 235       2.452 -16.198  -2.003  1.00  0.76           C  
ATOM   3498  CD2 PHE A 235       3.553 -17.961  -0.927  1.00  0.76           C  
ATOM   3499  CE1 PHE A 235       1.840 -17.103  -2.752  1.00  0.76           C  
ATOM   3500  CE2 PHE A 235       2.950 -18.868  -1.690  1.00  0.76           C  
ATOM   3501  CZ  PHE A 235       2.082 -18.444  -2.623  1.00  0.76           C  
ATOM   3502  H   PHE A 235       5.284 -15.164   1.779  1.00  0.76           H  
ATOM   3503  HA  PHE A 235       2.787 -14.168   0.507  1.00  0.76           H  
ATOM   3504 1HB  PHE A 235       4.420 -14.957  -0.991  1.00  0.76           H  
ATOM   3505 2HB  PHE A 235       4.910 -16.263   0.057  1.00  0.76           H  
ATOM   3506  HD1 PHE A 235       2.258 -15.130  -2.140  1.00  0.76           H  
ATOM   3507  HD2 PHE A 235       4.269 -18.280  -0.179  1.00  0.76           H  
ATOM   3508  HE1 PHE A 235       1.178 -16.760  -3.442  1.00  0.76           H  
ATOM   3509  HE2 PHE A 235       3.161 -19.924  -1.555  1.00  0.76           H  
ATOM   3510  HZ  PHE A 235       1.579 -19.163  -3.259  1.00  0.76           H  
ATOM   3511  N   ASN A 236       1.127 -15.769   1.472  1.00  0.74           N  
ATOM   3512  CA  ASN A 236       0.159 -16.694   2.078  1.00  0.74           C  
ATOM   3513  C   ASN A 236      -0.495 -17.571   0.996  1.00  0.74           C  
ATOM   3514  O   ASN A 236      -1.001 -17.057  -0.013  1.00  0.74           O  
ATOM   3515  CB  ASN A 236      -0.878 -15.949   2.908  1.00  0.74           C  
ATOM   3516  CG  ASN A 236      -0.251 -15.180   4.074  1.00  0.74           C  
ATOM   3517  OD1 ASN A 236       0.689 -15.638   4.739  1.00  0.74           O  
ATOM   3518  ND2 ASN A 236      -0.779 -14.012   4.318  1.00  0.74           N  
ATOM   3519  H   ASN A 236       0.789 -14.954   0.938  1.00  0.74           H  
ATOM   3520  HA  ASN A 236       0.694 -17.365   2.748  1.00  0.74           H  
ATOM   3521 1HB  ASN A 236      -1.394 -15.243   2.263  1.00  0.74           H  
ATOM   3522 2HB  ASN A 236      -1.621 -16.649   3.295  1.00  0.74           H  
ATOM   3523 1HD2 ASN A 236      -0.428 -13.454   5.064  1.00  0.74           H  
ATOM   3524 2HD2 ASN A 236      -1.575 -13.704   3.751  1.00  0.74           H  
ATOM   3525  N   VAL A 237      -0.530 -18.877   1.243  1.00  0.75           N  
ATOM   3526  CA  VAL A 237      -1.108 -19.830   0.298  1.00  0.75           C  
ATOM   3527  C   VAL A 237      -2.162 -20.740   0.936  1.00  0.75           C  
ATOM   3528  O   VAL A 237      -2.083 -21.100   2.109  1.00  0.75           O  
ATOM   3529  CB  VAL A 237       0.027 -20.626  -0.387  1.00  0.75           C  
ATOM   3530  CG1 VAL A 237       0.855 -21.341   0.609  1.00  0.75           C  
ATOM   3531  CG2 VAL A 237      -0.538 -21.607  -1.410  1.00  0.75           C  
ATOM   3532  H   VAL A 237      -0.112 -19.219   2.109  1.00  0.75           H  
ATOM   3533  HA  VAL A 237      -1.591 -19.258  -0.488  1.00  0.75           H  
ATOM   3534  HB  VAL A 237       0.644 -19.941  -0.880  1.00  0.75           H  
ATOM   3535 1HG1 VAL A 237       1.662 -21.870   0.104  1.00  0.75           H  
ATOM   3536 2HG1 VAL A 237       1.276 -20.626   1.319  1.00  0.75           H  
ATOM   3537 3HG1 VAL A 237       0.245 -22.029   1.120  1.00  0.75           H  
ATOM   3538 1HG2 VAL A 237       0.276 -22.129  -1.904  1.00  0.75           H  
ATOM   3539 2HG2 VAL A 237      -1.175 -22.338  -0.925  1.00  0.75           H  
ATOM   3540 3HG2 VAL A 237      -1.115 -21.061  -2.147  1.00  0.75           H  
ATOM   3541  N   SER A 238      -3.199 -21.021   0.165  1.00  0.79           N  
ATOM   3542  CA  SER A 238      -4.289 -21.883   0.576  1.00  0.79           C  
ATOM   3543  C   SER A 238      -4.149 -23.283   0.068  1.00  0.79           C  
ATOM   3544  O   SER A 238      -3.888 -23.511  -1.122  1.00  0.79           O  
ATOM   3545  CB  SER A 238      -5.586 -21.333   0.100  1.00  0.79           C  
ATOM   3546  OG  SER A 238      -6.619 -22.235   0.289  1.00  0.79           O  
ATOM   3547  H   SER A 238      -3.217 -20.617  -0.772  1.00  0.79           H  
ATOM   3548  HA  SER A 238      -4.306 -21.927   1.662  1.00  0.79           H  
ATOM   3549 1HB  SER A 238      -5.800 -20.441   0.656  1.00  0.79           H  
ATOM   3550 2HB  SER A 238      -5.513 -21.076  -0.931  1.00  0.79           H  
ATOM   3551  HG  SER A 238      -6.306 -23.091  -0.100  1.00  0.79           H  
ATOM   3552  N   ASP A 239      -4.422 -24.233   0.965  1.00  0.84           N  
ATOM   3553  CA  ASP A 239      -4.388 -25.624   0.590  1.00  0.84           C  
ATOM   3554  C   ASP A 239      -5.498 -25.797  -0.439  1.00  0.84           C  
ATOM   3555  O   ASP A 239      -6.316 -24.885  -0.629  1.00  0.84           O  
ATOM   3556  CB  ASP A 239      -4.426 -26.502   1.862  1.00  0.84           C  
ATOM   3557  CG  ASP A 239      -4.041 -28.003   1.661  1.00  0.84           C  
ATOM   3558  OD1 ASP A 239      -4.197 -28.524   0.573  1.00  0.84           O  
ATOM   3559  OD2 ASP A 239      -3.579 -28.603   2.610  1.00  0.84           O  
ATOM   3560  H   ASP A 239      -4.593 -23.980   1.943  1.00  0.84           H  
ATOM   3561  HA  ASP A 239      -3.441 -25.834   0.093  1.00  0.84           H  
ATOM   3562 1HB  ASP A 239      -3.751 -26.075   2.607  1.00  0.84           H  
ATOM   3563 2HB  ASP A 239      -5.426 -26.452   2.289  1.00  0.84           H  
ATOM   3564  N   TRP A 240      -5.515 -26.940  -1.107  1.00  0.89           N  
ATOM   3565  CA  TRP A 240      -6.311 -27.123  -2.322  1.00  0.89           C  
ATOM   3566  C   TRP A 240      -7.763 -26.628  -2.294  1.00  0.89           C  
ATOM   3567  O   TRP A 240      -8.196 -25.921  -3.198  1.00  0.89           O  
ATOM   3568  CB  TRP A 240      -6.276 -28.596  -2.743  1.00  0.89           C  
ATOM   3569  CG  TRP A 240      -4.915 -29.037  -3.250  1.00  0.89           C  
ATOM   3570  CD1 TRP A 240      -3.948 -28.235  -3.770  1.00  0.89           C  
ATOM   3571  CD2 TRP A 240      -4.365 -30.383  -3.255  1.00  0.89           C  
ATOM   3572  NE1 TRP A 240      -2.833 -28.975  -4.090  1.00  0.89           N  
ATOM   3573  CE2 TRP A 240      -3.072 -30.294  -3.770  1.00  0.89           C  
ATOM   3574  CE3 TRP A 240      -4.856 -31.633  -2.860  1.00  0.89           C  
ATOM   3575  CZ2 TRP A 240      -2.249 -31.414  -3.896  1.00  0.89           C  
ATOM   3576  CZ3 TRP A 240      -4.036 -32.750  -3.000  1.00  0.89           C  
ATOM   3577  CH2 TRP A 240      -2.765 -32.638  -3.505  1.00  0.89           C  
ATOM   3578  H   TRP A 240      -4.885 -27.672  -0.790  1.00  0.89           H  
ATOM   3579  HA  TRP A 240      -5.790 -26.569  -3.087  1.00  0.89           H  
ATOM   3580 1HB  TRP A 240      -6.542 -29.224  -1.902  1.00  0.89           H  
ATOM   3581 2HB  TRP A 240      -7.013 -28.771  -3.526  1.00  0.89           H  
ATOM   3582  HD1 TRP A 240      -4.053 -27.177  -3.902  1.00  0.89           H  
ATOM   3583  HE1 TRP A 240      -1.955 -28.616  -4.507  1.00  0.89           H  
ATOM   3584  HE3 TRP A 240      -5.860 -31.727  -2.454  1.00  0.89           H  
ATOM   3585  HZ2 TRP A 240      -1.234 -31.346  -4.297  1.00  0.89           H  
ATOM   3586  HZ3 TRP A 240      -4.428 -33.718  -2.694  1.00  0.89           H  
ATOM   3587  HH2 TRP A 240      -2.148 -33.531  -3.600  1.00  0.89           H  
ATOM   3588  N   LEU A 241      -8.529 -27.003  -1.303  1.00  0.90           N  
ATOM   3589  CA  LEU A 241      -9.917 -26.510  -1.252  1.00  0.90           C  
ATOM   3590  C   LEU A 241     -10.212 -25.667  -0.002  1.00  0.90           C  
ATOM   3591  O   LEU A 241     -11.350 -25.625   0.484  1.00  0.90           O  
ATOM   3592  CB  LEU A 241     -10.896 -27.676  -1.409  1.00  0.90           C  
ATOM   3593  CG  LEU A 241     -10.817 -28.369  -2.788  1.00  0.90           C  
ATOM   3594  CD1 LEU A 241     -11.672 -29.606  -2.784  1.00  0.90           C  
ATOM   3595  CD2 LEU A 241     -11.268 -27.385  -3.868  1.00  0.90           C  
ATOM   3596  H   LEU A 241      -8.130 -27.627  -0.598  1.00  0.90           H  
ATOM   3597  HA  LEU A 241     -10.077 -25.859  -2.108  1.00  0.90           H  
ATOM   3598 1HB  LEU A 241     -10.700 -28.425  -0.657  1.00  0.90           H  
ATOM   3599 2HB  LEU A 241     -11.912 -27.308  -1.272  1.00  0.90           H  
ATOM   3600  HG  LEU A 241      -9.791 -28.674  -2.986  1.00  0.90           H  
ATOM   3601 1HD1 LEU A 241     -11.608 -30.097  -3.755  1.00  0.90           H  
ATOM   3602 2HD1 LEU A 241     -11.313 -30.275  -2.025  1.00  0.90           H  
ATOM   3603 3HD1 LEU A 241     -12.709 -29.339  -2.578  1.00  0.90           H  
ATOM   3604 1HD2 LEU A 241     -11.206 -27.864  -4.844  1.00  0.90           H  
ATOM   3605 2HD2 LEU A 241     -12.296 -27.082  -3.676  1.00  0.90           H  
ATOM   3606 3HD2 LEU A 241     -10.624 -26.503  -3.858  1.00  0.90           H  
ATOM   3607  N   ALA A 242      -9.167 -25.044   0.555  1.00  0.89           N  
ATOM   3608  CA  ALA A 242      -9.328 -24.256   1.777  1.00  0.89           C  
ATOM   3609  C   ALA A 242      -9.836 -22.833   1.524  1.00  0.89           C  
ATOM   3610  O   ALA A 242     -10.342 -22.196   2.441  1.00  0.89           O  
ATOM   3611  CB  ALA A 242      -8.027 -24.221   2.546  1.00  0.89           C  
ATOM   3612  H   ALA A 242      -8.248 -25.096   0.105  1.00  0.89           H  
ATOM   3613  HA  ALA A 242     -10.073 -24.756   2.395  1.00  0.89           H  
ATOM   3614 1HB  ALA A 242      -8.174 -23.677   3.468  1.00  0.89           H  
ATOM   3615 2HB  ALA A 242      -7.704 -25.232   2.771  1.00  0.89           H  
ATOM   3616 3HB  ALA A 242      -7.267 -23.743   1.977  1.00  0.89           H  
ATOM   3617  N   ALA A 243      -9.699 -22.307   0.313  1.00  0.84           N  
ATOM   3618  CA  ALA A 243     -10.217 -20.966   0.012  1.00  0.84           C  
ATOM   3619  C   ALA A 243     -11.555 -21.160  -0.665  1.00  0.84           C  
ATOM   3620  O   ALA A 243     -11.664 -22.041  -1.518  1.00  0.84           O  
ATOM   3621  CB  ALA A 243      -9.251 -20.191  -0.856  1.00  0.84           C  
ATOM   3622  H   ALA A 243      -9.252 -22.847  -0.414  1.00  0.84           H  
ATOM   3623  HA  ALA A 243     -10.381 -20.421   0.937  1.00  0.84           H  
ATOM   3624 1HB  ALA A 243      -9.658 -19.206  -1.070  1.00  0.84           H  
ATOM   3625 2HB  ALA A 243      -8.323 -20.095  -0.320  1.00  0.84           H  
ATOM   3626 3HB  ALA A 243      -9.073 -20.725  -1.783  1.00  0.84           H  
ATOM   3627  N   ARG A 244     -12.595 -20.400  -0.285  1.00  0.78           N  
ATOM   3628  CA  ARG A 244     -13.883 -20.627  -0.937  1.00  0.78           C  
ATOM   3629  C   ARG A 244     -14.390 -19.400  -1.691  1.00  0.78           C  
ATOM   3630  O   ARG A 244     -14.891 -19.515  -2.811  1.00  0.78           O  
ATOM   3631  CB  ARG A 244     -14.908 -21.079   0.096  1.00  0.78           C  
ATOM   3632  CG  ARG A 244     -14.695 -22.531   0.586  1.00  0.78           C  
ATOM   3633  CD  ARG A 244     -13.655 -22.608   1.679  1.00  0.78           C  
ATOM   3634  NE  ARG A 244     -13.385 -23.959   2.102  1.00  0.78           N  
ATOM   3635  CZ  ARG A 244     -14.010 -24.590   3.100  1.00  0.78           C  
ATOM   3636  NH1 ARG A 244     -14.957 -24.002   3.796  1.00  0.78           N  
ATOM   3637  NH2 ARG A 244     -13.670 -25.804   3.387  1.00  0.78           N  
ATOM   3638  H   ARG A 244     -12.522 -19.671   0.435  1.00  0.78           H  
ATOM   3639  HA  ARG A 244     -13.768 -21.434  -1.660  1.00  0.78           H  
ATOM   3640 1HB  ARG A 244     -14.862 -20.419   0.967  1.00  0.78           H  
ATOM   3641 2HB  ARG A 244     -15.908 -21.006  -0.324  1.00  0.78           H  
ATOM   3642 1HG  ARG A 244     -15.631 -22.935   0.966  1.00  0.78           H  
ATOM   3643 2HG  ARG A 244     -14.345 -23.140  -0.250  1.00  0.78           H  
ATOM   3644 1HD  ARG A 244     -12.741 -22.181   1.381  1.00  0.78           H  
ATOM   3645 2HD  ARG A 244     -14.020 -22.057   2.545  1.00  0.78           H  
ATOM   3646  HE  ARG A 244     -12.649 -24.485   1.594  1.00  0.78           H  
ATOM   3647 1HH1 ARG A 244     -15.226 -23.052   3.585  1.00  0.78           H  
ATOM   3648 2HH1 ARG A 244     -15.411 -24.510   4.550  1.00  0.78           H  
ATOM   3649 1HH2 ARG A 244     -12.941 -26.263   2.856  1.00  0.78           H  
ATOM   3650 2HH2 ARG A 244     -14.145 -26.287   4.162  1.00  0.78           H  
ATOM   3651  N   SER A 245     -14.241 -18.225  -1.089  1.00  0.73           N  
ATOM   3652  CA  SER A 245     -14.664 -16.979  -1.716  1.00  0.73           C  
ATOM   3653  C   SER A 245     -13.474 -16.269  -2.324  1.00  0.73           C  
ATOM   3654  O   SER A 245     -12.444 -16.129  -1.677  1.00  0.73           O  
ATOM   3655  CB  SER A 245     -15.320 -16.066  -0.704  1.00  0.73           C  
ATOM   3656  OG  SER A 245     -15.625 -14.805  -1.276  1.00  0.73           O  
ATOM   3657  H   SER A 245     -13.846 -18.195  -0.150  1.00  0.73           H  
ATOM   3658  HA  SER A 245     -15.377 -17.206  -2.509  1.00  0.73           H  
ATOM   3659 1HB  SER A 245     -16.231 -16.530  -0.329  1.00  0.73           H  
ATOM   3660 2HB  SER A 245     -14.650 -15.940   0.143  1.00  0.73           H  
ATOM   3661  HG  SER A 245     -16.342 -14.974  -1.904  1.00  0.73           H  
ATOM   3662  N   THR A 246     -13.623 -15.777  -3.544  1.00  0.68           N  
ATOM   3663  CA  THR A 246     -12.545 -15.050  -4.207  1.00  0.68           C  
ATOM   3664  C   THR A 246     -12.228 -13.743  -3.486  1.00  0.68           C  
ATOM   3665  O   THR A 246     -11.079 -13.454  -3.133  1.00  0.68           O  
ATOM   3666  CB  THR A 246     -12.980 -14.752  -5.640  1.00  0.68           C  
ATOM   3667  OG1 THR A 246     -13.236 -15.984  -6.334  1.00  0.68           O  
ATOM   3668  CG2 THR A 246     -11.953 -13.995  -6.357  1.00  0.68           C  
ATOM   3669  H   THR A 246     -14.494 -15.928  -4.033  1.00  0.68           H  
ATOM   3670  HA  THR A 246     -11.647 -15.648  -4.208  1.00  0.68           H  
ATOM   3671  HB  THR A 246     -13.897 -14.166  -5.617  1.00  0.68           H  
ATOM   3672  HG1 THR A 246     -12.407 -16.350  -6.706  1.00  0.68           H  
ATOM   3673 1HG2 THR A 246     -12.330 -13.822  -7.345  1.00  0.68           H  
ATOM   3674 2HG2 THR A 246     -11.769 -13.049  -5.853  1.00  0.68           H  
ATOM   3675 3HG2 THR A 246     -11.042 -14.573  -6.400  1.00  0.68           H  
ATOM   3676  N   THR A 247     -13.280 -12.975  -3.238  1.00  0.65           N  
ATOM   3677  CA  THR A 247     -13.182 -11.698  -2.563  1.00  0.65           C  
ATOM   3678  C   THR A 247     -12.831 -11.910  -1.098  1.00  0.65           C  
ATOM   3679  O   THR A 247     -11.989 -11.208  -0.528  1.00  0.65           O  
ATOM   3680  CB  THR A 247     -14.500 -10.930  -2.708  1.00  0.65           C  
ATOM   3681  OG1 THR A 247     -14.766 -10.730  -4.105  1.00  0.65           O  
ATOM   3682  CG2 THR A 247     -14.404  -9.575  -2.013  1.00  0.65           C  
ATOM   3683  H   THR A 247     -14.186 -13.289  -3.550  1.00  0.65           H  
ATOM   3684  HA  THR A 247     -12.383 -11.119  -3.021  1.00  0.65           H  
ATOM   3685  HB  THR A 247     -15.311 -11.509  -2.268  1.00  0.65           H  
ATOM   3686  HG1 THR A 247     -15.614 -10.269  -4.223  1.00  0.65           H  
ATOM   3687 1HG2 THR A 247     -15.345  -9.038  -2.135  1.00  0.65           H  
ATOM   3688 2HG2 THR A 247     -14.201  -9.724  -0.953  1.00  0.65           H  
ATOM   3689 3HG2 THR A 247     -13.602  -8.991  -2.454  1.00  0.65           H  
ATOM   3690  N   GLY A 248     -13.484 -12.890  -0.469  1.00  0.63           N  
ATOM   3691  CA  GLY A 248     -13.223 -13.178   0.927  1.00  0.63           C  
ATOM   3692  C   GLY A 248     -11.755 -13.502   1.127  1.00  0.63           C  
ATOM   3693  O   GLY A 248     -11.085 -12.883   1.954  1.00  0.63           O  
ATOM   3694  H   GLY A 248     -14.178 -13.455  -0.950  1.00  0.63           H  
ATOM   3695 1HA  GLY A 248     -13.502 -12.320   1.539  1.00  0.63           H  
ATOM   3696 2HA  GLY A 248     -13.833 -14.021   1.250  1.00  0.63           H  
ATOM   3697  N   ALA A 249     -11.249 -14.466   0.364  1.00  0.61           N  
ATOM   3698  CA  ALA A 249      -9.875 -14.885   0.505  1.00  0.61           C  
ATOM   3699  C   ALA A 249      -8.880 -13.757   0.238  1.00  0.61           C  
ATOM   3700  O   ALA A 249      -7.943 -13.579   1.021  1.00  0.61           O  
ATOM   3701  CB  ALA A 249      -9.646 -16.049  -0.421  1.00  0.61           C  
ATOM   3702  H   ALA A 249     -11.825 -14.949  -0.323  1.00  0.61           H  
ATOM   3703  HA  ALA A 249      -9.722 -15.217   1.531  1.00  0.61           H  
ATOM   3704 1HB  ALA A 249      -8.658 -16.392  -0.290  1.00  0.61           H  
ATOM   3705 2HB  ALA A 249     -10.346 -16.845  -0.176  1.00  0.61           H  
ATOM   3706 3HB  ALA A 249      -9.799 -15.732  -1.453  1.00  0.61           H  
ATOM   3707  N   LEU A 250      -9.083 -12.921  -0.790  1.00  0.59           N  
ATOM   3708  CA  LEU A 250      -8.107 -11.842  -0.954  1.00  0.59           C  
ATOM   3709  C   LEU A 250      -8.158 -10.834   0.173  1.00  0.59           C  
ATOM   3710  O   LEU A 250      -7.117 -10.414   0.688  1.00  0.59           O  
ATOM   3711  CB  LEU A 250      -8.274 -11.090  -2.266  1.00  0.59           C  
ATOM   3712  CG  LEU A 250      -7.869 -11.788  -3.486  1.00  0.59           C  
ATOM   3713  CD1 LEU A 250      -8.263 -11.024  -4.600  1.00  0.59           C  
ATOM   3714  CD2 LEU A 250      -6.355 -11.935  -3.530  1.00  0.59           C  
ATOM   3715  H   LEU A 250      -9.850 -13.049  -1.454  1.00  0.59           H  
ATOM   3716  HA  LEU A 250      -7.114 -12.292  -0.959  1.00  0.59           H  
ATOM   3717 1HB  LEU A 250      -9.325 -10.803  -2.372  1.00  0.59           H  
ATOM   3718 2HB  LEU A 250      -7.678 -10.204  -2.216  1.00  0.59           H  
ATOM   3719  HG  LEU A 250      -8.349 -12.739  -3.526  1.00  0.59           H  
ATOM   3720 1HD1 LEU A 250      -7.940 -11.558  -5.456  1.00  0.59           H  
ATOM   3721 2HD1 LEU A 250      -9.344 -10.909  -4.596  1.00  0.59           H  
ATOM   3722 3HD1 LEU A 250      -7.781 -10.050  -4.564  1.00  0.59           H  
ATOM   3723 1HD2 LEU A 250      -6.069 -12.448  -4.446  1.00  0.59           H  
ATOM   3724 2HD2 LEU A 250      -5.888 -10.950  -3.502  1.00  0.59           H  
ATOM   3725 3HD2 LEU A 250      -6.026 -12.508  -2.680  1.00  0.59           H  
ATOM   3726  N   THR A 251      -9.362 -10.483   0.628  1.00  0.58           N  
ATOM   3727  CA  THR A 251      -9.468  -9.485   1.680  1.00  0.58           C  
ATOM   3728  C   THR A 251      -9.038 -10.082   3.014  1.00  0.58           C  
ATOM   3729  O   THR A 251      -8.656  -9.353   3.934  1.00  0.58           O  
ATOM   3730  CB  THR A 251     -10.890  -8.885   1.732  1.00  0.58           C  
ATOM   3731  OG1 THR A 251     -11.857  -9.912   1.953  1.00  0.58           O  
ATOM   3732  CG2 THR A 251     -11.219  -8.166   0.430  1.00  0.58           C  
ATOM   3733  H   THR A 251     -10.215 -10.869   0.217  1.00  0.58           H  
ATOM   3734  HA  THR A 251      -8.783  -8.670   1.450  1.00  0.58           H  
ATOM   3735  HB  THR A 251     -10.945  -8.173   2.552  1.00  0.58           H  
ATOM   3736  HG1 THR A 251     -11.842 -10.527   1.171  1.00  0.58           H  
ATOM   3737 1HG2 THR A 251     -12.222  -7.745   0.486  1.00  0.58           H  
ATOM   3738 2HG2 THR A 251     -10.505  -7.369   0.278  1.00  0.58           H  
ATOM   3739 3HG2 THR A 251     -11.168  -8.864  -0.402  1.00  0.58           H  
ATOM   3740  N   GLY A 252      -9.025 -11.417   3.067  1.00  0.57           N  
ATOM   3741  CA  GLY A 252      -8.593 -12.214   4.195  1.00  0.57           C  
ATOM   3742  C   GLY A 252      -7.077 -12.378   4.241  1.00  0.57           C  
ATOM   3743  O   GLY A 252      -6.559 -12.957   5.181  1.00  0.57           O  
ATOM   3744  H   GLY A 252      -9.399 -11.932   2.275  1.00  0.57           H  
ATOM   3745 1HA  GLY A 252      -8.943 -11.783   5.120  1.00  0.57           H  
ATOM   3746 2HA  GLY A 252      -9.052 -13.195   4.114  1.00  0.57           H  
ATOM   3747  N   GLY A 253      -6.353 -11.860   3.243  1.00  0.57           N  
ATOM   3748  CA  GLY A 253      -4.902 -11.982   3.234  1.00  0.57           C  
ATOM   3749  C   GLY A 253      -4.325 -13.181   2.478  1.00  0.57           C  
ATOM   3750  O   GLY A 253      -3.143 -13.492   2.633  1.00  0.57           O  
ATOM   3751  H   GLY A 253      -6.800 -11.374   2.466  1.00  0.57           H  
ATOM   3752 1HA  GLY A 253      -4.495 -11.071   2.802  1.00  0.57           H  
ATOM   3753 2HA  GLY A 253      -4.551 -12.007   4.256  1.00  0.57           H  
ATOM   3754  N   LEU A 254      -5.139 -13.889   1.694  1.00  0.58           N  
ATOM   3755  CA  LEU A 254      -4.633 -15.028   0.925  1.00  0.58           C  
ATOM   3756  C   LEU A 254      -4.120 -14.597  -0.439  1.00  0.58           C  
ATOM   3757  O   LEU A 254      -4.881 -14.037  -1.231  1.00  0.58           O  
ATOM   3758  CB  LEU A 254      -5.715 -16.052   0.664  1.00  0.58           C  
ATOM   3759  CG  LEU A 254      -5.232 -17.171  -0.165  1.00  0.58           C  
ATOM   3760  CD1 LEU A 254      -4.260 -17.897   0.630  1.00  0.58           C  
ATOM   3761  CD2 LEU A 254      -6.349 -18.019  -0.649  1.00  0.58           C  
ATOM   3762  H   LEU A 254      -6.123 -13.636   1.599  1.00  0.58           H  
ATOM   3763  HA  LEU A 254      -3.816 -15.491   1.476  1.00  0.58           H  
ATOM   3764 1HB  LEU A 254      -6.088 -16.441   1.614  1.00  0.58           H  
ATOM   3765 2HB  LEU A 254      -6.521 -15.570   0.147  1.00  0.58           H  
ATOM   3766  HG  LEU A 254      -4.716 -16.784  -1.028  1.00  0.58           H  
ATOM   3767 1HD1 LEU A 254      -3.884 -18.647   0.020  1.00  0.58           H  
ATOM   3768 2HD1 LEU A 254      -3.456 -17.236   0.928  1.00  0.58           H  
ATOM   3769 3HD1 LEU A 254      -4.729 -18.319   1.517  1.00  0.58           H  
ATOM   3770 1HD2 LEU A 254      -5.949 -18.818  -1.255  1.00  0.58           H  
ATOM   3771 2HD2 LEU A 254      -6.882 -18.419   0.205  1.00  0.58           H  
ATOM   3772 3HD2 LEU A 254      -7.014 -17.433  -1.253  1.00  0.58           H  
ATOM   3773  N   ASP A 255      -2.860 -14.914  -0.760  1.00  0.61           N  
ATOM   3774  CA  ASP A 255      -2.315 -14.474  -2.025  1.00  0.61           C  
ATOM   3775  C   ASP A 255      -2.548 -15.507  -3.116  1.00  0.61           C  
ATOM   3776  O   ASP A 255      -3.068 -15.156  -4.165  1.00  0.61           O  
ATOM   3777  CB  ASP A 255      -0.823 -14.216  -1.833  1.00  0.61           C  
ATOM   3778  CG  ASP A 255      -0.652 -13.131  -0.807  1.00  0.61           C  
ATOM   3779  OD1 ASP A 255      -1.251 -12.084  -0.982  1.00  0.61           O  
ATOM   3780  OD2 ASP A 255       0.039 -13.331   0.195  1.00  0.61           O  
ATOM   3781  H   ASP A 255      -2.262 -15.444  -0.132  1.00  0.61           H  
ATOM   3782  HA  ASP A 255      -2.807 -13.548  -2.314  1.00  0.61           H  
ATOM   3783 1HB  ASP A 255      -0.328 -15.121  -1.498  1.00  0.61           H  
ATOM   3784 2HB  ASP A 255      -0.370 -13.907  -2.780  1.00  0.61           H  
ATOM   3785  N   VAL A 256      -2.273 -16.781  -2.824  1.00  0.65           N  
ATOM   3786  CA  VAL A 256      -2.468 -17.872  -3.791  1.00  0.65           C  
ATOM   3787  C   VAL A 256      -3.369 -18.983  -3.360  1.00  0.65           C  
ATOM   3788  O   VAL A 256      -3.265 -19.506  -2.251  1.00  0.65           O  
ATOM   3789  CB  VAL A 256      -1.137 -18.484  -4.237  1.00  0.65           C  
ATOM   3790  CG1 VAL A 256      -1.311 -19.774  -5.058  1.00  0.65           C  
ATOM   3791  CG2 VAL A 256      -0.536 -17.551  -5.156  1.00  0.65           C  
ATOM   3792  H   VAL A 256      -1.872 -16.987  -1.906  1.00  0.65           H  
ATOM   3793  HA  VAL A 256      -2.910 -17.427  -4.677  1.00  0.65           H  
ATOM   3794  HB  VAL A 256      -0.541 -18.671  -3.370  1.00  0.65           H  
ATOM   3795 1HG1 VAL A 256      -0.338 -20.131  -5.371  1.00  0.65           H  
ATOM   3796 2HG1 VAL A 256      -1.792 -20.538  -4.452  1.00  0.65           H  
ATOM   3797 3HG1 VAL A 256      -1.919 -19.578  -5.942  1.00  0.65           H  
ATOM   3798 1HG2 VAL A 256       0.411 -17.914  -5.508  1.00  0.65           H  
ATOM   3799 2HG2 VAL A 256      -1.198 -17.478  -5.952  1.00  0.65           H  
ATOM   3800 3HG2 VAL A 256      -0.423 -16.591  -4.700  1.00  0.65           H  
ATOM   3801  N   ALA A 257      -4.240 -19.344  -4.275  1.00  0.73           N  
ATOM   3802  CA  ALA A 257      -5.144 -20.444  -4.077  1.00  0.73           C  
ATOM   3803  C   ALA A 257      -4.739 -21.583  -4.974  1.00  0.73           C  
ATOM   3804  O   ALA A 257      -4.748 -21.417  -6.194  1.00  0.73           O  
ATOM   3805  CB  ALA A 257      -6.566 -20.024  -4.392  1.00  0.73           C  
ATOM   3806  H   ALA A 257      -4.227 -18.842  -5.166  1.00  0.73           H  
ATOM   3807  HA  ALA A 257      -5.071 -20.779  -3.050  1.00  0.73           H  
ATOM   3808 1HB  ALA A 257      -7.232 -20.875  -4.235  1.00  0.73           H  
ATOM   3809 2HB  ALA A 257      -6.860 -19.203  -3.736  1.00  0.73           H  
ATOM   3810 3HB  ALA A 257      -6.625 -19.701  -5.428  1.00  0.73           H  
ATOM   3811  N   MET A 258      -4.370 -22.713  -4.384  1.00  0.86           N  
ATOM   3812  CA  MET A 258      -4.036 -23.884  -5.168  1.00  0.86           C  
ATOM   3813  C   MET A 258      -5.349 -24.656  -5.240  1.00  0.86           C  
ATOM   3814  O   MET A 258      -6.130 -24.498  -4.314  1.00  0.86           O  
ATOM   3815  CB  MET A 258      -2.961 -24.702  -4.433  1.00  0.86           C  
ATOM   3816  CG  MET A 258      -1.680 -23.962  -4.069  1.00  0.86           C  
ATOM   3817  SD  MET A 258      -0.776 -23.348  -5.460  1.00  0.86           S  
ATOM   3818  CE  MET A 258      -0.194 -24.868  -6.215  1.00  0.86           C  
ATOM   3819  H   MET A 258      -4.336 -22.787  -3.362  1.00  0.86           H  
ATOM   3820  HA  MET A 258      -3.724 -23.597  -6.160  1.00  0.86           H  
ATOM   3821 1HB  MET A 258      -3.379 -25.061  -3.491  1.00  0.86           H  
ATOM   3822 2HB  MET A 258      -2.687 -25.574  -5.035  1.00  0.86           H  
ATOM   3823 1HG  MET A 258      -1.946 -23.121  -3.434  1.00  0.86           H  
ATOM   3824 2HG  MET A 258      -1.026 -24.623  -3.499  1.00  0.86           H  
ATOM   3825 1HE  MET A 258       0.381 -24.634  -7.100  1.00  0.86           H  
ATOM   3826 2HE  MET A 258       0.431 -25.416  -5.508  1.00  0.86           H  
ATOM   3827 3HE  MET A 258      -1.047 -25.488  -6.501  1.00  0.86           H  
ATOM   3828  N   PRO A 259      -5.684 -25.412  -6.306  1.00  1.02           N  
ATOM   3829  CA  PRO A 259      -5.173 -25.568  -7.661  1.00  1.02           C  
ATOM   3830  C   PRO A 259      -5.459 -24.329  -8.525  1.00  1.02           C  
ATOM   3831  O   PRO A 259      -5.574 -23.214  -8.014  1.00  1.02           O  
ATOM   3832  CB  PRO A 259      -5.926 -26.807  -8.175  1.00  1.02           C  
ATOM   3833  CG  PRO A 259      -6.386 -27.506  -6.946  1.00  1.02           C  
ATOM   3834  CD  PRO A 259      -6.739 -26.391  -6.042  1.00  1.02           C  
ATOM   3835  HA  PRO A 259      -4.091 -25.761  -7.622  1.00  1.02           H  
ATOM   3836 1HB  PRO A 259      -6.775 -26.494  -8.805  1.00  1.02           H  
ATOM   3837 2HB  PRO A 259      -5.257 -27.423  -8.801  1.00  1.02           H  
ATOM   3838 1HG  PRO A 259      -7.238 -28.164  -7.166  1.00  1.02           H  
ATOM   3839 2HG  PRO A 259      -5.594 -28.132  -6.534  1.00  1.02           H  
ATOM   3840 1HD  PRO A 259      -7.704 -25.999  -6.330  1.00  1.02           H  
ATOM   3841 2HD  PRO A 259      -6.734 -26.718  -5.040  1.00  1.02           H  
ATOM   3842  N   GLY A 260      -5.474 -24.535  -9.842  1.00  1.20           N  
ATOM   3843  CA  GLY A 260      -5.486 -23.487 -10.855  1.00  1.20           C  
ATOM   3844  C   GLY A 260      -6.763 -22.686 -11.054  1.00  1.20           C  
ATOM   3845  O   GLY A 260      -7.704 -22.747 -10.246  1.00  1.20           O  
ATOM   3846  H   GLY A 260      -5.386 -25.485 -10.172  1.00  1.20           H  
ATOM   3847 1HA  GLY A 260      -4.694 -22.789 -10.623  1.00  1.20           H  
ATOM   3848 2HA  GLY A 260      -5.207 -23.966 -11.789  1.00  1.20           H  
ATOM   3849  N   PRO A 261      -6.800 -21.917 -12.151  1.00  1.35           N  
ATOM   3850  CA  PRO A 261      -7.823 -20.978 -12.497  1.00  1.35           C  
ATOM   3851  C   PRO A 261      -9.180 -21.592 -12.435  1.00  1.35           C  
ATOM   3852  O   PRO A 261      -9.397 -22.712 -12.895  1.00  1.35           O  
ATOM   3853  CB  PRO A 261      -7.458 -20.593 -13.932  1.00  1.35           C  
ATOM   3854  CG  PRO A 261      -5.970 -20.764 -13.991  1.00  1.35           C  
ATOM   3855  CD  PRO A 261      -5.700 -21.988 -13.152  1.00  1.35           C  
ATOM   3856  HA  PRO A 261      -7.756 -20.124 -11.810  1.00  1.35           H  
ATOM   3857 1HB  PRO A 261      -7.989 -21.250 -14.636  1.00  1.35           H  
ATOM   3858 2HB  PRO A 261      -7.783 -19.570 -14.142  1.00  1.35           H  
ATOM   3859 1HG  PRO A 261      -5.637 -20.880 -15.034  1.00  1.35           H  
ATOM   3860 2HG  PRO A 261      -5.475 -19.863 -13.595  1.00  1.35           H  
ATOM   3861 1HD  PRO A 261      -5.781 -22.901 -13.761  1.00  1.35           H  
ATOM   3862 2HD  PRO A 261      -4.711 -21.868 -12.688  1.00  1.35           H  
ATOM   3863  N   ALA A 262     -10.090 -20.793 -11.906  1.00  1.41           N  
ATOM   3864  CA  ALA A 262     -11.495 -21.091 -11.656  1.00  1.41           C  
ATOM   3865  C   ALA A 262     -11.709 -21.906 -10.386  1.00  1.41           C  
ATOM   3866  O   ALA A 262     -12.852 -22.206 -10.051  1.00  1.41           O  
ATOM   3867  CB  ALA A 262     -12.136 -21.819 -12.833  1.00  1.41           C  
ATOM   3868  H   ALA A 262      -9.746 -19.899 -11.552  1.00  1.41           H  
ATOM   3869  HA  ALA A 262     -12.004 -20.156 -11.532  1.00  1.41           H  
ATOM   3870 1HB  ALA A 262     -13.192 -21.963 -12.618  1.00  1.41           H  
ATOM   3871 2HB  ALA A 262     -12.029 -21.215 -13.734  1.00  1.41           H  
ATOM   3872 3HB  ALA A 262     -11.693 -22.788 -12.996  1.00  1.41           H  
ATOM   3873  N   THR A 263     -10.648 -22.162  -9.605  1.00  1.36           N  
ATOM   3874  CA  THR A 263     -10.873 -22.755  -8.292  1.00  1.36           C  
ATOM   3875  C   THR A 263     -11.445 -21.671  -7.368  1.00  1.36           C  
ATOM   3876  O   THR A 263     -12.558 -21.794  -6.860  1.00  1.36           O  
ATOM   3877  CB  THR A 263      -9.547 -23.292  -7.696  1.00  1.36           C  
ATOM   3878  OG1 THR A 263      -9.023 -24.311  -8.549  1.00  1.36           O  
ATOM   3879  CG2 THR A 263      -9.747 -23.848  -6.300  1.00  1.36           C  
ATOM   3880  H   THR A 263      -9.692 -21.992  -9.927  1.00  1.36           H  
ATOM   3881  HA  THR A 263     -11.594 -23.567  -8.379  1.00  1.36           H  
ATOM   3882  HB  THR A 263      -8.824 -22.478  -7.645  1.00  1.36           H  
ATOM   3883  HG1 THR A 263      -8.634 -23.874  -9.341  1.00  1.36           H  
ATOM   3884 1HG2 THR A 263      -8.801 -24.186  -5.908  1.00  1.36           H  
ATOM   3885 2HG2 THR A 263     -10.123 -23.089  -5.662  1.00  1.36           H  
ATOM   3886 3HG2 THR A 263     -10.451 -24.676  -6.330  1.00  1.36           H  
ATOM   3887  N   VAL A 264     -10.661 -20.604  -7.179  1.00  1.23           N  
ATOM   3888  CA  VAL A 264     -11.006 -19.390  -6.427  1.00  1.23           C  
ATOM   3889  C   VAL A 264     -10.430 -18.181  -7.165  1.00  1.23           C  
ATOM   3890  O   VAL A 264     -11.106 -17.188  -7.436  1.00  1.23           O  
ATOM   3891  CB  VAL A 264     -10.495 -19.440  -4.977  1.00  1.23           C  
ATOM   3892  CG1 VAL A 264     -10.768 -18.177  -4.276  1.00  1.23           C  
ATOM   3893  CG2 VAL A 264     -11.203 -20.495  -4.220  1.00  1.23           C  
ATOM   3894  H   VAL A 264      -9.763 -20.627  -7.636  1.00  1.23           H  
ATOM   3895  HA  VAL A 264     -12.093 -19.291  -6.400  1.00  1.23           H  
ATOM   3896  HB  VAL A 264      -9.426 -19.613  -4.981  1.00  1.23           H  
ATOM   3897 1HG1 VAL A 264     -10.400 -18.226  -3.254  1.00  1.23           H  
ATOM   3898 2HG1 VAL A 264     -10.286 -17.390  -4.792  1.00  1.23           H  
ATOM   3899 3HG1 VAL A 264     -11.843 -18.013  -4.267  1.00  1.23           H  
ATOM   3900 1HG2 VAL A 264     -10.835 -20.489  -3.232  1.00  1.23           H  
ATOM   3901 2HG2 VAL A 264     -12.273 -20.281  -4.212  1.00  1.23           H  
ATOM   3902 3HG2 VAL A 264     -11.048 -21.449  -4.637  1.00  1.23           H  
ATOM   3903  N   TYR A 265      -9.128 -18.264  -7.433  1.00  1.07           N  
ATOM   3904  CA  TYR A 265      -8.380 -17.225  -8.128  1.00  1.07           C  
ATOM   3905  C   TYR A 265      -8.327 -17.577  -9.619  1.00  1.07           C  
ATOM   3906  O   TYR A 265      -8.854 -18.629 -10.019  1.00  1.07           O  
ATOM   3907  CB  TYR A 265      -7.005 -17.038  -7.479  1.00  1.07           C  
ATOM   3908  CG  TYR A 265      -7.092 -16.445  -6.036  1.00  1.07           C  
ATOM   3909  CD1 TYR A 265      -6.027 -16.509  -5.163  1.00  1.07           C  
ATOM   3910  CD2 TYR A 265      -8.250 -15.843  -5.604  1.00  1.07           C  
ATOM   3911  CE1 TYR A 265      -6.111 -15.997  -3.902  1.00  1.07           C  
ATOM   3912  CE2 TYR A 265      -8.332 -15.336  -4.328  1.00  1.07           C  
ATOM   3913  CZ  TYR A 265      -7.251 -15.415  -3.483  1.00  1.07           C  
ATOM   3914  OH  TYR A 265      -7.316 -14.919  -2.212  1.00  1.07           O  
ATOM   3915  H   TYR A 265      -8.627 -19.093  -7.151  1.00  1.07           H  
ATOM   3916  HA  TYR A 265      -8.919 -16.284  -8.039  1.00  1.07           H  
ATOM   3917 1HB  TYR A 265      -6.484 -17.996  -7.428  1.00  1.07           H  
ATOM   3918 2HB  TYR A 265      -6.396 -16.370  -8.086  1.00  1.07           H  
ATOM   3919  HD1 TYR A 265      -5.122 -16.961  -5.455  1.00  1.07           H  
ATOM   3920  HD2 TYR A 265      -9.103 -15.774  -6.268  1.00  1.07           H  
ATOM   3921  HE1 TYR A 265      -5.265 -16.061  -3.232  1.00  1.07           H  
ATOM   3922  HE2 TYR A 265      -9.252 -14.869  -3.990  1.00  1.07           H  
ATOM   3923  HH  TYR A 265      -6.420 -14.611  -1.918  1.00  1.07           H  
ATOM   3924  N   GLY A 266      -7.766 -16.685 -10.434  1.00  0.92           N  
ATOM   3925  CA  GLY A 266      -7.764 -16.875 -11.879  1.00  0.92           C  
ATOM   3926  C   GLY A 266      -9.004 -16.181 -12.408  1.00  0.92           C  
ATOM   3927  O   GLY A 266      -9.404 -15.161 -11.851  1.00  0.92           O  
ATOM   3928  H   GLY A 266      -7.330 -15.858 -10.047  1.00  0.92           H  
ATOM   3929 1HA  GLY A 266      -6.865 -16.439 -12.316  1.00  0.92           H  
ATOM   3930 2HA  GLY A 266      -7.777 -17.927 -12.130  1.00  0.92           H  
ATOM   3931  N   GLU A 267      -9.636 -16.711 -13.448  1.00  0.80           N  
ATOM   3932  CA  GLU A 267     -10.769 -16.006 -14.056  1.00  0.80           C  
ATOM   3933  C   GLU A 267     -11.780 -15.334 -13.081  1.00  0.80           C  
ATOM   3934  O   GLU A 267     -12.081 -14.158 -13.304  1.00  0.80           O  
ATOM   3935  CB  GLU A 267     -11.506 -16.907 -15.056  1.00  0.80           C  
ATOM   3936  CG  GLU A 267     -12.702 -16.240 -15.717  1.00  0.80           C  
ATOM   3937  CD  GLU A 267     -13.405 -17.139 -16.705  1.00  0.80           C  
ATOM   3938  OE1 GLU A 267     -12.989 -18.264 -16.862  1.00  0.80           O  
ATOM   3939  OE2 GLU A 267     -14.361 -16.699 -17.300  1.00  0.80           O  
ATOM   3940  H   GLU A 267      -9.304 -17.574 -13.857  1.00  0.80           H  
ATOM   3941  HA  GLU A 267     -10.344 -15.198 -14.652  1.00  0.80           H  
ATOM   3942 1HB  GLU A 267     -10.816 -17.174 -15.855  1.00  0.80           H  
ATOM   3943 2HB  GLU A 267     -11.836 -17.829 -14.621  1.00  0.80           H  
ATOM   3944 1HG  GLU A 267     -13.411 -15.952 -14.939  1.00  0.80           H  
ATOM   3945 2HG  GLU A 267     -12.369 -15.335 -16.220  1.00  0.80           H  
ATOM   3946  N   PRO A 268     -12.336 -16.005 -12.022  1.00  0.73           N  
ATOM   3947  CA  PRO A 268     -13.305 -15.437 -11.087  1.00  0.73           C  
ATOM   3948  C   PRO A 268     -12.780 -14.188 -10.393  1.00  0.73           C  
ATOM   3949  O   PRO A 268     -13.558 -13.350  -9.935  1.00  0.73           O  
ATOM   3950  CB  PRO A 268     -13.497 -16.560 -10.065  1.00  0.73           C  
ATOM   3951  CG  PRO A 268     -13.146 -17.801 -10.792  1.00  0.73           C  
ATOM   3952  CD  PRO A 268     -11.993 -17.398 -11.696  1.00  0.73           C  
ATOM   3953  HA  PRO A 268     -14.238 -15.226 -11.624  1.00  0.73           H  
ATOM   3954 1HB  PRO A 268     -12.845 -16.387  -9.194  1.00  0.73           H  
ATOM   3955 2HB  PRO A 268     -14.532 -16.556  -9.689  1.00  0.73           H  
ATOM   3956 1HG  PRO A 268     -12.866 -18.573 -10.051  1.00  0.73           H  
ATOM   3957 2HG  PRO A 268     -14.013 -18.187 -11.345  1.00  0.73           H  
ATOM   3958 1HD  PRO A 268     -11.069 -17.444 -11.110  1.00  0.73           H  
ATOM   3959 2HD  PRO A 268     -11.971 -18.038 -12.546  1.00  0.73           H  
ATOM   3960  N   LEU A 269     -11.462 -14.078 -10.294  1.00  0.68           N  
ATOM   3961  CA  LEU A 269     -10.806 -12.948  -9.686  1.00  0.68           C  
ATOM   3962  C   LEU A 269     -10.760 -11.816 -10.642  1.00  0.68           C  
ATOM   3963  O   LEU A 269     -11.051 -10.675 -10.288  1.00  0.68           O  
ATOM   3964  CB  LEU A 269      -9.465 -13.349  -9.132  1.00  0.68           C  
ATOM   3965  CG  LEU A 269      -8.670 -12.273  -8.624  1.00  0.68           C  
ATOM   3966  CD1 LEU A 269      -9.472 -11.480  -7.654  1.00  0.68           C  
ATOM   3967  CD2 LEU A 269      -7.493 -12.928  -7.930  1.00  0.68           C  
ATOM   3968  H   LEU A 269     -10.859 -14.783 -10.704  1.00  0.68           H  
ATOM   3969  HA  LEU A 269     -11.399 -12.611  -8.850  1.00  0.68           H  
ATOM   3970 1HB  LEU A 269      -9.622 -14.054  -8.328  1.00  0.68           H  
ATOM   3971 2HB  LEU A 269      -8.897 -13.837  -9.902  1.00  0.68           H  
ATOM   3972  HG  LEU A 269      -8.335 -11.616  -9.431  1.00  0.68           H  
ATOM   3973 1HD1 LEU A 269      -8.865 -10.675  -7.271  1.00  0.68           H  
ATOM   3974 2HD1 LEU A 269     -10.331 -11.056  -8.163  1.00  0.68           H  
ATOM   3975 3HD1 LEU A 269      -9.807 -12.117  -6.848  1.00  0.68           H  
ATOM   3976 1HD2 LEU A 269      -6.874 -12.197  -7.494  1.00  0.68           H  
ATOM   3977 2HD2 LEU A 269      -7.865 -13.570  -7.148  1.00  0.68           H  
ATOM   3978 3HD2 LEU A 269      -6.921 -13.518  -8.646  1.00  0.68           H  
ATOM   3979  N   ALA A 270     -10.398 -12.105 -11.873  1.00  0.65           N  
ATOM   3980  CA  ALA A 270     -10.402 -11.019 -12.826  1.00  0.65           C  
ATOM   3981  C   ALA A 270     -11.837 -10.473 -12.884  1.00  0.65           C  
ATOM   3982  O   ALA A 270     -12.060  -9.260 -12.917  1.00  0.65           O  
ATOM   3983  CB  ALA A 270      -9.929 -11.497 -14.181  1.00  0.65           C  
ATOM   3984  H   ALA A 270     -10.155 -13.067 -12.117  1.00  0.65           H  
ATOM   3985  HA  ALA A 270      -9.742 -10.232 -12.467  1.00  0.65           H  
ATOM   3986 1HB  ALA A 270      -9.932 -10.675 -14.889  1.00  0.65           H  
ATOM   3987 2HB  ALA A 270      -8.916 -11.882 -14.093  1.00  0.65           H  
ATOM   3988 3HB  ALA A 270     -10.583 -12.288 -14.542  1.00  0.65           H  
ATOM   3989  N   ALA A 271     -12.820 -11.387 -12.833  1.00  0.63           N  
ATOM   3990  CA  ALA A 271     -14.222 -10.999 -12.839  1.00  0.63           C  
ATOM   3991  C   ALA A 271     -14.595 -10.180 -11.597  1.00  0.63           C  
ATOM   3992  O   ALA A 271     -15.273  -9.159 -11.720  1.00  0.63           O  
ATOM   3993  CB  ALA A 271     -15.092 -12.239 -12.916  1.00  0.63           C  
ATOM   3994  H   ALA A 271     -12.578 -12.379 -12.816  1.00  0.63           H  
ATOM   3995  HA  ALA A 271     -14.398 -10.384 -13.718  1.00  0.63           H  
ATOM   3996 1HB  ALA A 271     -16.139 -11.947 -12.953  1.00  0.63           H  
ATOM   3997 2HB  ALA A 271     -14.837 -12.807 -13.812  1.00  0.63           H  
ATOM   3998 3HB  ALA A 271     -14.922 -12.852 -12.043  1.00  0.63           H  
ATOM   3999  N   ALA A 272     -14.130 -10.601 -10.409  1.00  0.62           N  
ATOM   4000  CA  ALA A 272     -14.410  -9.899  -9.156  1.00  0.62           C  
ATOM   4001  C   ALA A 272     -13.852  -8.482  -9.192  1.00  0.62           C  
ATOM   4002  O   ALA A 272     -14.435  -7.537  -8.639  1.00  0.62           O  
ATOM   4003  CB  ALA A 272     -13.831 -10.666  -7.989  1.00  0.62           C  
ATOM   4004  H   ALA A 272     -13.601 -11.469 -10.356  1.00  0.62           H  
ATOM   4005  HA  ALA A 272     -15.492  -9.839  -9.033  1.00  0.62           H  
ATOM   4006 1HB  ALA A 272     -14.075 -10.158  -7.068  1.00  0.62           H  
ATOM   4007 2HB  ALA A 272     -14.253 -11.670  -7.967  1.00  0.62           H  
ATOM   4008 3HB  ALA A 272     -12.756 -10.728  -8.095  1.00  0.62           H  
ATOM   4009  N   VAL A 273     -12.709  -8.309  -9.849  1.00  0.62           N  
ATOM   4010  CA  VAL A 273     -12.161  -6.973  -9.955  1.00  0.62           C  
ATOM   4011  C   VAL A 273     -13.038  -6.143 -10.897  1.00  0.62           C  
ATOM   4012  O   VAL A 273     -13.455  -5.035 -10.554  1.00  0.62           O  
ATOM   4013  CB  VAL A 273     -10.692  -6.998 -10.425  1.00  0.62           C  
ATOM   4014  CG1 VAL A 273     -10.201  -5.585 -10.683  1.00  0.62           C  
ATOM   4015  CG2 VAL A 273      -9.813  -7.626  -9.338  1.00  0.62           C  
ATOM   4016  H   VAL A 273     -12.218  -9.108 -10.256  1.00  0.62           H  
ATOM   4017  HA  VAL A 273     -12.188  -6.519  -8.976  1.00  0.62           H  
ATOM   4018  HB  VAL A 273     -10.622  -7.572 -11.339  1.00  0.62           H  
ATOM   4019 1HG1 VAL A 273      -9.164  -5.611 -11.012  1.00  0.62           H  
ATOM   4020 2HG1 VAL A 273     -10.812  -5.122 -11.453  1.00  0.62           H  
ATOM   4021 3HG1 VAL A 273     -10.275  -5.006  -9.759  1.00  0.62           H  
ATOM   4022 1HG2 VAL A 273      -8.790  -7.634  -9.669  1.00  0.62           H  
ATOM   4023 2HG2 VAL A 273      -9.893  -7.028  -8.436  1.00  0.62           H  
ATOM   4024 3HG2 VAL A 273     -10.141  -8.641  -9.136  1.00  0.62           H  
ATOM   4025  N   ARG A 274     -13.393  -6.701 -12.060  1.00  0.62           N  
ATOM   4026  CA  ARG A 274     -14.240  -5.986 -13.021  1.00  0.62           C  
ATOM   4027  C   ARG A 274     -15.608  -5.625 -12.438  1.00  0.62           C  
ATOM   4028  O   ARG A 274     -16.168  -4.572 -12.746  1.00  0.62           O  
ATOM   4029  CB  ARG A 274     -14.463  -6.809 -14.280  1.00  0.62           C  
ATOM   4030  CG  ARG A 274     -13.249  -6.981 -15.157  1.00  0.62           C  
ATOM   4031  CD  ARG A 274     -13.578  -7.681 -16.420  1.00  0.62           C  
ATOM   4032  NE  ARG A 274     -12.387  -7.986 -17.180  1.00  0.62           N  
ATOM   4033  CZ  ARG A 274     -11.749  -9.168 -17.128  1.00  0.62           C  
ATOM   4034  NH1 ARG A 274     -12.229 -10.121 -16.376  1.00  0.62           N  
ATOM   4035  NH2 ARG A 274     -10.649  -9.360 -17.822  1.00  0.62           N  
ATOM   4036  H   ARG A 274     -13.043  -7.631 -12.299  1.00  0.62           H  
ATOM   4037  HA  ARG A 274     -13.730  -5.065 -13.300  1.00  0.62           H  
ATOM   4038 1HB  ARG A 274     -14.804  -7.805 -13.999  1.00  0.62           H  
ATOM   4039 2HB  ARG A 274     -15.249  -6.352 -14.879  1.00  0.62           H  
ATOM   4040 1HG  ARG A 274     -12.830  -6.006 -15.396  1.00  0.62           H  
ATOM   4041 2HG  ARG A 274     -12.512  -7.566 -14.630  1.00  0.62           H  
ATOM   4042 1HD  ARG A 274     -14.088  -8.617 -16.190  1.00  0.62           H  
ATOM   4043 2HD  ARG A 274     -14.225  -7.053 -17.032  1.00  0.62           H  
ATOM   4044  HE  ARG A 274     -11.995  -7.262 -17.765  1.00  0.62           H  
ATOM   4045 1HH1 ARG A 274     -13.069  -9.959 -15.845  1.00  0.62           H  
ATOM   4046 2HH1 ARG A 274     -11.757 -11.018 -16.327  1.00  0.62           H  
ATOM   4047 1HH2 ARG A 274     -10.273  -8.628 -18.398  1.00  0.62           H  
ATOM   4048 2HH2 ARG A 274     -10.138 -10.259 -17.758  1.00  0.62           H  
ATOM   4049  N   ALA A 275     -16.129  -6.496 -11.573  1.00  0.62           N  
ATOM   4050  CA  ALA A 275     -17.430  -6.324 -10.938  1.00  0.62           C  
ATOM   4051  C   ALA A 275     -17.401  -5.341  -9.771  1.00  0.62           C  
ATOM   4052  O   ALA A 275     -18.449  -5.031  -9.200  1.00  0.62           O  
ATOM   4053  CB  ALA A 275     -17.933  -7.664 -10.431  1.00  0.62           C  
ATOM   4054  H   ALA A 275     -15.619  -7.357 -11.388  1.00  0.62           H  
ATOM   4055  HA  ALA A 275     -18.119  -5.939 -11.688  1.00  0.62           H  
ATOM   4056 1HB  ALA A 275     -18.919  -7.545  -9.983  1.00  0.62           H  
ATOM   4057 2HB  ALA A 275     -17.990  -8.369 -11.260  1.00  0.62           H  
ATOM   4058 3HB  ALA A 275     -17.238  -8.045  -9.682  1.00  0.62           H  
ATOM   4059  N   GLY A 276     -16.214  -4.871  -9.383  1.00  0.62           N  
ATOM   4060  CA  GLY A 276     -16.090  -3.957  -8.261  1.00  0.62           C  
ATOM   4061  C   GLY A 276     -16.118  -4.637  -6.889  1.00  0.62           C  
ATOM   4062  O   GLY A 276     -16.354  -3.968  -5.882  1.00  0.62           O  
ATOM   4063  H   GLY A 276     -15.360  -5.121  -9.883  1.00  0.62           H  
ATOM   4064 1HA  GLY A 276     -15.153  -3.408  -8.368  1.00  0.62           H  
ATOM   4065 2HA  GLY A 276     -16.889  -3.221  -8.315  1.00  0.62           H  
ATOM   4066  N   GLU A 277     -15.904  -5.958  -6.832  1.00  0.62           N  
ATOM   4067  CA  GLU A 277     -15.937  -6.657  -5.549  1.00  0.62           C  
ATOM   4068  C   GLU A 277     -14.539  -6.643  -4.926  1.00  0.62           C  
ATOM   4069  O   GLU A 277     -14.380  -6.591  -3.704  1.00  0.62           O  
ATOM   4070  CB  GLU A 277     -16.408  -8.092  -5.734  1.00  0.62           C  
ATOM   4071  CG  GLU A 277     -17.803  -8.245  -6.290  1.00  0.62           C  
ATOM   4072  CD  GLU A 277     -18.197  -9.688  -6.445  1.00  0.62           C  
ATOM   4073  OE1 GLU A 277     -17.404 -10.536  -6.099  1.00  0.62           O  
ATOM   4074  OE2 GLU A 277     -19.283  -9.946  -6.907  1.00  0.62           O  
ATOM   4075  H   GLU A 277     -15.684  -6.482  -7.677  1.00  0.62           H  
ATOM   4076  HA  GLU A 277     -16.622  -6.139  -4.878  1.00  0.62           H  
ATOM   4077 1HB  GLU A 277     -15.725  -8.610  -6.397  1.00  0.62           H  
ATOM   4078 2HB  GLU A 277     -16.380  -8.598  -4.774  1.00  0.62           H  
ATOM   4079 1HG  GLU A 277     -18.510  -7.747  -5.629  1.00  0.62           H  
ATOM   4080 2HG  GLU A 277     -17.846  -7.750  -7.261  1.00  0.62           H  
ATOM   4081  N   VAL A 278     -13.531  -6.670  -5.794  1.00  0.62           N  
ATOM   4082  CA  VAL A 278     -12.127  -6.630  -5.399  1.00  0.62           C  
ATOM   4083  C   VAL A 278     -11.438  -5.416  -6.002  1.00  0.62           C  
ATOM   4084  O   VAL A 278     -11.513  -5.173  -7.201  1.00  0.62           O  
ATOM   4085  CB  VAL A 278     -11.393  -7.915  -5.838  1.00  0.62           C  
ATOM   4086  CG1 VAL A 278      -9.917  -7.829  -5.535  1.00  0.62           C  
ATOM   4087  CG2 VAL A 278     -11.971  -9.102  -5.117  1.00  0.62           C  
ATOM   4088  H   VAL A 278     -13.765  -6.748  -6.782  1.00  0.62           H  
ATOM   4089  HA  VAL A 278     -12.071  -6.556  -4.314  1.00  0.62           H  
ATOM   4090  HB  VAL A 278     -11.521  -8.041  -6.910  1.00  0.62           H  
ATOM   4091 1HG1 VAL A 278      -9.432  -8.733  -5.866  1.00  0.62           H  
ATOM   4092 2HG1 VAL A 278      -9.481  -6.984  -6.056  1.00  0.62           H  
ATOM   4093 3HG1 VAL A 278      -9.780  -7.707  -4.483  1.00  0.62           H  
ATOM   4094 1HG2 VAL A 278     -11.469 -10.011  -5.442  1.00  0.62           H  
ATOM   4095 2HG2 VAL A 278     -11.829  -8.969  -4.049  1.00  0.62           H  
ATOM   4096 3HG2 VAL A 278     -13.028  -9.180  -5.330  1.00  0.62           H  
ATOM   4097  N   THR A 279     -10.787  -4.632  -5.165  1.00  0.61           N  
ATOM   4098  CA  THR A 279     -10.071  -3.467  -5.650  1.00  0.61           C  
ATOM   4099  C   THR A 279      -8.841  -3.978  -6.398  1.00  0.61           C  
ATOM   4100  O   THR A 279      -8.105  -4.810  -5.860  1.00  0.61           O  
ATOM   4101  CB  THR A 279      -9.695  -2.530  -4.483  1.00  0.61           C  
ATOM   4102  OG1 THR A 279     -10.888  -2.136  -3.794  1.00  0.61           O  
ATOM   4103  CG2 THR A 279      -9.009  -1.284  -4.989  1.00  0.61           C  
ATOM   4104  H   THR A 279     -10.775  -4.857  -4.181  1.00  0.61           H  
ATOM   4105  HA  THR A 279     -10.702  -2.921  -6.351  1.00  0.61           H  
ATOM   4106  HB  THR A 279      -9.035  -3.054  -3.792  1.00  0.61           H  
ATOM   4107  HG1 THR A 279     -10.664  -1.538  -3.072  1.00  0.61           H  
ATOM   4108 1HG2 THR A 279      -8.763  -0.638  -4.146  1.00  0.61           H  
ATOM   4109 2HG2 THR A 279      -8.119  -1.543  -5.500  1.00  0.61           H  
ATOM   4110 3HG2 THR A 279      -9.673  -0.753  -5.669  1.00  0.61           H  
ATOM   4111  N   GLU A 280      -8.560  -3.445  -7.588  1.00  0.61           N  
ATOM   4112  CA  GLU A 280      -7.389  -3.912  -8.335  1.00  0.61           C  
ATOM   4113  C   GLU A 280      -6.110  -3.779  -7.495  1.00  0.61           C  
ATOM   4114  O   GLU A 280      -5.215  -4.606  -7.609  1.00  0.61           O  
ATOM   4115  CB  GLU A 280      -7.238  -3.189  -9.679  1.00  0.61           C  
ATOM   4116  CG  GLU A 280      -6.143  -3.809 -10.577  1.00  0.61           C  
ATOM   4117  CD  GLU A 280      -6.095  -3.238 -11.984  1.00  0.61           C  
ATOM   4118  OE1 GLU A 280      -6.919  -2.415 -12.298  1.00  0.61           O  
ATOM   4119  OE2 GLU A 280      -5.212  -3.620 -12.743  1.00  0.61           O  
ATOM   4120  H   GLU A 280      -9.182  -2.756  -7.988  1.00  0.61           H  
ATOM   4121  HA  GLU A 280      -7.532  -4.971  -8.556  1.00  0.61           H  
ATOM   4122 1HB  GLU A 280      -8.184  -3.212 -10.220  1.00  0.61           H  
ATOM   4123 2HB  GLU A 280      -6.980  -2.145  -9.504  1.00  0.61           H  
ATOM   4124 1HG  GLU A 280      -5.171  -3.657 -10.101  1.00  0.61           H  
ATOM   4125 2HG  GLU A 280      -6.317  -4.886 -10.638  1.00  0.61           H  
ATOM   4126  N   SER A 281      -6.034  -2.762  -6.635  1.00  0.61           N  
ATOM   4127  CA  SER A 281      -4.873  -2.564  -5.767  1.00  0.61           C  
ATOM   4128  C   SER A 281      -4.634  -3.791  -4.863  1.00  0.61           C  
ATOM   4129  O   SER A 281      -3.488  -4.113  -4.544  1.00  0.61           O  
ATOM   4130  CB  SER A 281      -5.061  -1.325  -4.909  1.00  0.61           C  
ATOM   4131  OG  SER A 281      -5.088  -0.165  -5.697  1.00  0.61           O  
ATOM   4132  H   SER A 281      -6.800  -2.112  -6.595  1.00  0.61           H  
ATOM   4133  HA  SER A 281      -3.995  -2.421  -6.399  1.00  0.61           H  
ATOM   4134 1HB  SER A 281      -5.985  -1.411  -4.344  1.00  0.61           H  
ATOM   4135 2HB  SER A 281      -4.247  -1.258  -4.189  1.00  0.61           H  
ATOM   4136  HG  SER A 281      -4.218  -0.104  -6.105  1.00  0.61           H  
ATOM   4137  N   LEU A 282      -5.711  -4.457  -4.420  1.00  0.61           N  
ATOM   4138  CA  LEU A 282      -5.597  -5.646  -3.576  1.00  0.61           C  
ATOM   4139  C   LEU A 282      -5.004  -6.760  -4.412  1.00  0.61           C  
ATOM   4140  O   LEU A 282      -4.134  -7.511  -3.958  1.00  0.61           O  
ATOM   4141  CB  LEU A 282      -6.954  -6.065  -3.012  1.00  0.61           C  
ATOM   4142  CG  LEU A 282      -6.952  -7.278  -2.091  1.00  0.61           C  
ATOM   4143  CD1 LEU A 282      -6.033  -7.038  -0.909  1.00  0.61           C  
ATOM   4144  CD2 LEU A 282      -8.355  -7.504  -1.609  1.00  0.61           C  
ATOM   4145  H   LEU A 282      -6.634  -4.184  -4.739  1.00  0.61           H  
ATOM   4146  HA  LEU A 282      -4.921  -5.431  -2.748  1.00  0.61           H  
ATOM   4147 1HB  LEU A 282      -7.378  -5.227  -2.465  1.00  0.61           H  
ATOM   4148 2HB  LEU A 282      -7.615  -6.294  -3.846  1.00  0.61           H  
ATOM   4149  HG  LEU A 282      -6.592  -8.152  -2.631  1.00  0.61           H  
ATOM   4150 1HD1 LEU A 282      -6.048  -7.914  -0.254  1.00  0.61           H  
ATOM   4151 2HD1 LEU A 282      -5.012  -6.866  -1.263  1.00  0.61           H  
ATOM   4152 3HD1 LEU A 282      -6.375  -6.166  -0.354  1.00  0.61           H  
ATOM   4153 1HD2 LEU A 282      -8.373  -8.342  -0.953  1.00  0.61           H  
ATOM   4154 2HD2 LEU A 282      -8.689  -6.620  -1.074  1.00  0.61           H  
ATOM   4155 3HD2 LEU A 282      -9.007  -7.689  -2.437  1.00  0.61           H  
ATOM   4156  N   LEU A 283      -5.486  -6.867  -5.649  1.00  0.61           N  
ATOM   4157  CA  LEU A 283      -4.948  -7.864  -6.557  1.00  0.61           C  
ATOM   4158  C   LEU A 283      -3.447  -7.590  -6.725  1.00  0.61           C  
ATOM   4159  O   LEU A 283      -2.636  -8.507  -6.602  1.00  0.61           O  
ATOM   4160  CB  LEU A 283      -5.676  -7.844  -7.910  1.00  0.61           C  
ATOM   4161  CG  LEU A 283      -5.150  -8.808  -8.928  1.00  0.61           C  
ATOM   4162  CD1 LEU A 283      -5.303 -10.120  -8.419  1.00  0.61           C  
ATOM   4163  CD2 LEU A 283      -5.906  -8.683 -10.189  1.00  0.61           C  
ATOM   4164  H   LEU A 283      -6.218  -6.220  -5.949  1.00  0.61           H  
ATOM   4165  HA  LEU A 283      -5.074  -8.850  -6.112  1.00  0.61           H  
ATOM   4166 1HB  LEU A 283      -6.731  -8.061  -7.746  1.00  0.61           H  
ATOM   4167 2HB  LEU A 283      -5.595  -6.859  -8.342  1.00  0.61           H  
ATOM   4168  HG  LEU A 283      -4.093  -8.614  -9.097  1.00  0.61           H  
ATOM   4169 1HD1 LEU A 283      -4.922 -10.851  -9.133  1.00  0.61           H  
ATOM   4170 2HD1 LEU A 283      -4.766 -10.186  -7.492  1.00  0.61           H  
ATOM   4171 3HD1 LEU A 283      -6.352 -10.265  -8.254  1.00  0.61           H  
ATOM   4172 1HD2 LEU A 283      -5.535  -9.397 -10.917  1.00  0.61           H  
ATOM   4173 2HD2 LEU A 283      -6.951  -8.889  -9.998  1.00  0.61           H  
ATOM   4174 3HD2 LEU A 283      -5.789  -7.667 -10.570  1.00  0.61           H  
ATOM   4175  N   ASP A 284      -3.069  -6.319  -6.960  1.00  0.61           N  
ATOM   4176  CA  ASP A 284      -1.656  -5.959  -7.109  1.00  0.61           C  
ATOM   4177  C   ASP A 284      -0.836  -6.330  -5.882  1.00  0.61           C  
ATOM   4178  O   ASP A 284       0.299  -6.783  -6.016  1.00  0.61           O  
ATOM   4179  CB  ASP A 284      -1.456  -4.448  -7.343  1.00  0.61           C  
ATOM   4180  CG  ASP A 284      -1.811  -3.936  -8.717  1.00  0.61           C  
ATOM   4181  OD1 ASP A 284      -1.974  -4.728  -9.613  1.00  0.61           O  
ATOM   4182  OD2 ASP A 284      -1.881  -2.739  -8.880  1.00  0.61           O  
ATOM   4183  H   ASP A 284      -3.789  -5.606  -7.052  1.00  0.61           H  
ATOM   4184  HA  ASP A 284      -1.257  -6.500  -7.965  1.00  0.61           H  
ATOM   4185 1HB  ASP A 284      -2.053  -3.906  -6.620  1.00  0.61           H  
ATOM   4186 2HB  ASP A 284      -0.422  -4.194  -7.139  1.00  0.61           H  
ATOM   4187  N   GLU A 285      -1.384  -6.154  -4.678  1.00  0.61           N  
ATOM   4188  CA  GLU A 285      -0.630  -6.526  -3.486  1.00  0.61           C  
ATOM   4189  C   GLU A 285      -0.383  -8.030  -3.479  1.00  0.61           C  
ATOM   4190  O   GLU A 285       0.747  -8.488  -3.266  1.00  0.61           O  
ATOM   4191  CB  GLU A 285      -1.358  -6.088  -2.205  1.00  0.61           C  
ATOM   4192  CG  GLU A 285      -0.580  -6.389  -0.903  1.00  0.61           C  
ATOM   4193  CD  GLU A 285      -1.256  -5.873   0.371  1.00  0.61           C  
ATOM   4194  OE1 GLU A 285      -2.324  -5.317   0.285  1.00  0.61           O  
ATOM   4195  OE2 GLU A 285      -0.684  -6.038   1.434  1.00  0.61           O  
ATOM   4196  H   GLU A 285      -2.311  -5.735  -4.593  1.00  0.61           H  
ATOM   4197  HA  GLU A 285       0.337  -6.031  -3.517  1.00  0.61           H  
ATOM   4198 1HB  GLU A 285      -1.564  -5.021  -2.246  1.00  0.61           H  
ATOM   4199 2HB  GLU A 285      -2.321  -6.598  -2.147  1.00  0.61           H  
ATOM   4200 1HG  GLU A 285      -0.474  -7.470  -0.826  1.00  0.61           H  
ATOM   4201 2HG  GLU A 285       0.417  -5.960  -0.983  1.00  0.61           H  
ATOM   4202  N   ALA A 286      -1.436  -8.804  -3.747  1.00  0.61           N  
ATOM   4203  CA  ALA A 286      -1.326 -10.257  -3.766  1.00  0.61           C  
ATOM   4204  C   ALA A 286      -0.330 -10.728  -4.826  1.00  0.61           C  
ATOM   4205  O   ALA A 286       0.505 -11.609  -4.577  1.00  0.61           O  
ATOM   4206  CB  ALA A 286      -2.695 -10.844  -4.029  1.00  0.61           C  
ATOM   4207  H   ALA A 286      -2.344  -8.367  -3.923  1.00  0.61           H  
ATOM   4208  HA  ALA A 286      -0.964 -10.587  -2.796  1.00  0.61           H  
ATOM   4209 1HB  ALA A 286      -2.634 -11.928  -4.029  1.00  0.61           H  
ATOM   4210 2HB  ALA A 286      -3.381 -10.516  -3.250  1.00  0.61           H  
ATOM   4211 3HB  ALA A 286      -3.048 -10.493  -4.983  1.00  0.61           H  
ATOM   4212  N   VAL A 287      -0.366 -10.088  -5.991  1.00  0.61           N  
ATOM   4213  CA  VAL A 287       0.538 -10.434  -7.067  1.00  0.61           C  
ATOM   4214  C   VAL A 287       1.953 -10.054  -6.729  1.00  0.61           C  
ATOM   4215  O   VAL A 287       2.877 -10.818  -7.003  1.00  0.61           O  
ATOM   4216  CB  VAL A 287       0.118  -9.805  -8.376  1.00  0.61           C  
ATOM   4217  CG1 VAL A 287       1.169 -10.053  -9.361  1.00  0.61           C  
ATOM   4218  CG2 VAL A 287      -1.150 -10.434  -8.844  1.00  0.61           C  
ATOM   4219  H   VAL A 287      -1.071  -9.368  -6.143  1.00  0.61           H  
ATOM   4220  HA  VAL A 287       0.519 -11.509  -7.210  1.00  0.61           H  
ATOM   4221  HB  VAL A 287      -0.014  -8.728  -8.250  1.00  0.61           H  
ATOM   4222 1HG1 VAL A 287       0.891  -9.626 -10.322  1.00  0.61           H  
ATOM   4223 2HG1 VAL A 287       2.091  -9.614  -9.013  1.00  0.61           H  
ATOM   4224 3HG1 VAL A 287       1.283 -11.113  -9.439  1.00  0.61           H  
ATOM   4225 1HG2 VAL A 287      -1.407  -9.994  -9.763  1.00  0.61           H  
ATOM   4226 2HG2 VAL A 287      -1.000 -11.505  -8.981  1.00  0.61           H  
ATOM   4227 3HG2 VAL A 287      -1.943 -10.272  -8.126  1.00  0.61           H  
ATOM   4228  N   ARG A 288       2.137  -8.870  -6.154  1.00  0.61           N  
ATOM   4229  CA  ARG A 288       3.451  -8.416  -5.755  1.00  0.61           C  
ATOM   4230  C   ARG A 288       4.091  -9.451  -4.841  1.00  0.61           C  
ATOM   4231  O   ARG A 288       5.256  -9.794  -5.022  1.00  0.61           O  
ATOM   4232  CB  ARG A 288       3.355  -7.079  -5.029  1.00  0.61           C  
ATOM   4233  CG  ARG A 288       4.669  -6.453  -4.650  1.00  0.61           C  
ATOM   4234  CD  ARG A 288       4.473  -5.189  -3.930  1.00  0.61           C  
ATOM   4235  NE  ARG A 288       3.819  -4.203  -4.761  1.00  0.61           N  
ATOM   4236  CZ  ARG A 288       4.445  -3.435  -5.664  1.00  0.61           C  
ATOM   4237  NH1 ARG A 288       5.735  -3.548  -5.856  1.00  0.61           N  
ATOM   4238  NH2 ARG A 288       3.782  -2.552  -6.382  1.00  0.61           N  
ATOM   4239  H   ARG A 288       1.343  -8.261  -5.979  1.00  0.61           H  
ATOM   4240  HA  ARG A 288       4.066  -8.293  -6.646  1.00  0.61           H  
ATOM   4241 1HB  ARG A 288       2.819  -6.367  -5.651  1.00  0.61           H  
ATOM   4242 2HB  ARG A 288       2.778  -7.202  -4.117  1.00  0.61           H  
ATOM   4243 1HG  ARG A 288       5.244  -7.137  -4.020  1.00  0.61           H  
ATOM   4244 2HG  ARG A 288       5.225  -6.223  -5.551  1.00  0.61           H  
ATOM   4245 1HD  ARG A 288       3.848  -5.365  -3.053  1.00  0.61           H  
ATOM   4246 2HD  ARG A 288       5.440  -4.792  -3.618  1.00  0.61           H  
ATOM   4247  HE  ARG A 288       2.820  -4.083  -4.651  1.00  0.61           H  
ATOM   4248 1HH1 ARG A 288       6.283  -4.212  -5.327  1.00  0.61           H  
ATOM   4249 2HH1 ARG A 288       6.171  -2.943  -6.564  1.00  0.61           H  
ATOM   4250 1HH2 ARG A 288       2.788  -2.434  -6.268  1.00  0.61           H  
ATOM   4251 2HH2 ARG A 288       4.313  -1.995  -7.070  1.00  0.61           H  
ATOM   4252  N   ARG A 289       3.321  -9.977  -3.877  1.00  0.61           N  
ATOM   4253  CA  ARG A 289       3.828 -10.989  -2.951  1.00  0.61           C  
ATOM   4254  C   ARG A 289       4.204 -12.294  -3.671  1.00  0.61           C  
ATOM   4255  O   ARG A 289       5.237 -12.902  -3.367  1.00  0.61           O  
ATOM   4256  CB  ARG A 289       2.803 -11.224  -1.863  1.00  0.61           C  
ATOM   4257  CG  ARG A 289       2.680 -10.049  -0.923  1.00  0.61           C  
ATOM   4258  CD  ARG A 289       1.640 -10.244   0.075  1.00  0.61           C  
ATOM   4259  NE  ARG A 289       1.419  -9.036   0.839  1.00  0.61           N  
ATOM   4260  CZ  ARG A 289       2.088  -8.652   1.934  1.00  0.61           C  
ATOM   4261  NH1 ARG A 289       3.041  -9.390   2.473  1.00  0.61           N  
ATOM   4262  NH2 ARG A 289       1.765  -7.493   2.485  1.00  0.61           N  
ATOM   4263  H   ARG A 289       2.360  -9.641  -3.768  1.00  0.61           H  
ATOM   4264  HA  ARG A 289       4.722 -10.589  -2.475  1.00  0.61           H  
ATOM   4265 1HB  ARG A 289       1.821 -11.407  -2.303  1.00  0.61           H  
ATOM   4266 2HB  ARG A 289       3.071 -12.102  -1.272  1.00  0.61           H  
ATOM   4267 1HG  ARG A 289       3.629  -9.910  -0.400  1.00  0.61           H  
ATOM   4268 2HG  ARG A 289       2.444  -9.154  -1.493  1.00  0.61           H  
ATOM   4269 1HD  ARG A 289       0.713 -10.495  -0.436  1.00  0.61           H  
ATOM   4270 2HD  ARG A 289       1.909 -11.049   0.758  1.00  0.61           H  
ATOM   4271  HE  ARG A 289       0.702  -8.403   0.496  1.00  0.61           H  
ATOM   4272 1HH1 ARG A 289       3.305 -10.322   2.084  1.00  0.61           H  
ATOM   4273 2HH1 ARG A 289       3.499  -9.035   3.293  1.00  0.61           H  
ATOM   4274 1HH2 ARG A 289       1.008  -6.921   2.064  1.00  0.61           H  
ATOM   4275 2HH2 ARG A 289       2.244  -7.170   3.311  1.00  0.61           H  
ATOM   4276  N   VAL A 290       3.414 -12.701  -4.668  1.00  0.61           N  
ATOM   4277  CA  VAL A 290       3.765 -13.892  -5.442  1.00  0.61           C  
ATOM   4278  C   VAL A 290       5.041 -13.672  -6.233  1.00  0.61           C  
ATOM   4279  O   VAL A 290       5.924 -14.535  -6.263  1.00  0.61           O  
ATOM   4280  CB  VAL A 290       2.643 -14.294  -6.404  1.00  0.61           C  
ATOM   4281  CG1 VAL A 290       3.119 -15.390  -7.347  1.00  0.61           C  
ATOM   4282  CG2 VAL A 290       1.536 -14.798  -5.629  1.00  0.61           C  
ATOM   4283  H   VAL A 290       2.551 -12.192  -4.874  1.00  0.61           H  
ATOM   4284  HA  VAL A 290       3.927 -14.717  -4.744  1.00  0.61           H  
ATOM   4285  HB  VAL A 290       2.338 -13.433  -7.001  1.00  0.61           H  
ATOM   4286 1HG1 VAL A 290       2.303 -15.671  -8.016  1.00  0.61           H  
ATOM   4287 2HG1 VAL A 290       3.960 -15.024  -7.936  1.00  0.61           H  
ATOM   4288 3HG1 VAL A 290       3.429 -16.257  -6.766  1.00  0.61           H  
ATOM   4289 1HG2 VAL A 290       0.765 -15.110  -6.287  1.00  0.61           H  
ATOM   4290 2HG2 VAL A 290       1.896 -15.631  -5.088  1.00  0.61           H  
ATOM   4291 3HG2 VAL A 290       1.167 -14.031  -4.947  1.00  0.61           H  
ATOM   4292  N   LEU A 291       5.136 -12.515  -6.875  1.00  0.62           N  
ATOM   4293  CA  LEU A 291       6.310 -12.173  -7.645  1.00  0.62           C  
ATOM   4294  C   LEU A 291       7.529 -12.027  -6.721  1.00  0.62           C  
ATOM   4295  O   LEU A 291       8.626 -12.427  -7.103  1.00  0.62           O  
ATOM   4296  CB  LEU A 291       6.037 -10.916  -8.457  1.00  0.62           C  
ATOM   4297  CG  LEU A 291       5.016 -11.040  -9.600  1.00  0.62           C  
ATOM   4298  CD1 LEU A 291       4.759  -9.639 -10.192  1.00  0.62           C  
ATOM   4299  CD2 LEU A 291       5.544 -11.990 -10.653  1.00  0.62           C  
ATOM   4300  H   LEU A 291       4.366 -11.850  -6.819  1.00  0.62           H  
ATOM   4301  HA  LEU A 291       6.506 -12.983  -8.344  1.00  0.62           H  
ATOM   4302 1HB  LEU A 291       5.635 -10.186  -7.766  1.00  0.62           H  
ATOM   4303 2HB  LEU A 291       6.966 -10.548  -8.874  1.00  0.62           H  
ATOM   4304  HG  LEU A 291       4.074 -11.427  -9.209  1.00  0.62           H  
ATOM   4305 1HD1 LEU A 291       4.028  -9.706 -10.996  1.00  0.62           H  
ATOM   4306 2HD1 LEU A 291       4.378  -8.984  -9.408  1.00  0.62           H  
ATOM   4307 3HD1 LEU A 291       5.684  -9.230 -10.577  1.00  0.62           H  
ATOM   4308 1HD2 LEU A 291       4.817 -12.076 -11.456  1.00  0.62           H  
ATOM   4309 2HD2 LEU A 291       6.475 -11.598 -11.045  1.00  0.62           H  
ATOM   4310 3HD2 LEU A 291       5.715 -12.972 -10.210  1.00  0.62           H  
ATOM   4311  N   ARG A 292       7.334 -11.496  -5.498  1.00  0.62           N  
ATOM   4312  CA  ARG A 292       8.403 -11.376  -4.500  1.00  0.62           C  
ATOM   4313  C   ARG A 292       8.940 -12.756  -4.177  1.00  0.62           C  
ATOM   4314  O   ARG A 292      10.154 -12.965  -4.163  1.00  0.62           O  
ATOM   4315  CB  ARG A 292       7.903 -10.688  -3.227  1.00  0.62           C  
ATOM   4316  CG  ARG A 292       8.930 -10.485  -2.098  1.00  0.62           C  
ATOM   4317  CD  ARG A 292       8.326  -9.766  -0.882  1.00  0.62           C  
ATOM   4318  NE  ARG A 292       7.975  -8.373  -1.186  1.00  0.62           N  
ATOM   4319  CZ  ARG A 292       7.096  -7.588  -0.500  1.00  0.62           C  
ATOM   4320  NH1 ARG A 292       6.446  -8.035   0.564  1.00  0.62           N  
ATOM   4321  NH2 ARG A 292       6.893  -6.333  -0.903  1.00  0.62           N  
ATOM   4322  H   ARG A 292       6.415 -11.147  -5.254  1.00  0.62           H  
ATOM   4323  HA  ARG A 292       9.216 -10.785  -4.913  1.00  0.62           H  
ATOM   4324 1HB  ARG A 292       7.494  -9.711  -3.482  1.00  0.62           H  
ATOM   4325 2HB  ARG A 292       7.094 -11.272  -2.805  1.00  0.62           H  
ATOM   4326 1HG  ARG A 292       9.295 -11.458  -1.770  1.00  0.62           H  
ATOM   4327 2HG  ARG A 292       9.766  -9.883  -2.470  1.00  0.62           H  
ATOM   4328 1HD  ARG A 292       7.423 -10.281  -0.547  1.00  0.62           H  
ATOM   4329 2HD  ARG A 292       9.061  -9.762  -0.069  1.00  0.62           H  
ATOM   4330  HE  ARG A 292       8.474  -7.935  -1.969  1.00  0.62           H  
ATOM   4331 1HH1 ARG A 292       6.593  -8.986   0.926  1.00  0.62           H  
ATOM   4332 2HH1 ARG A 292       5.809  -7.430   1.050  1.00  0.62           H  
ATOM   4333 1HH2 ARG A 292       7.411  -5.960  -1.723  1.00  0.62           H  
ATOM   4334 2HH2 ARG A 292       6.257  -5.737  -0.399  1.00  0.62           H  
ATOM   4335  N   LEU A 293       8.036 -13.719  -3.980  1.00  0.63           N  
ATOM   4336  CA  LEU A 293       8.459 -15.086  -3.730  1.00  0.63           C  
ATOM   4337  C   LEU A 293       9.257 -15.598  -4.909  1.00  0.63           C  
ATOM   4338  O   LEU A 293      10.364 -16.106  -4.722  1.00  0.63           O  
ATOM   4339  CB  LEU A 293       7.257 -16.002  -3.497  1.00  0.63           C  
ATOM   4340  CG  LEU A 293       7.575 -17.491  -3.359  1.00  0.63           C  
ATOM   4341  CD1 LEU A 293       8.475 -17.724  -2.174  1.00  0.63           C  
ATOM   4342  CD2 LEU A 293       6.265 -18.230  -3.194  1.00  0.63           C  
ATOM   4343  H   LEU A 293       7.041 -13.488  -3.972  1.00  0.63           H  
ATOM   4344  HA  LEU A 293       9.086 -15.106  -2.845  1.00  0.63           H  
ATOM   4345 1HB  LEU A 293       6.743 -15.679  -2.592  1.00  0.63           H  
ATOM   4346 2HB  LEU A 293       6.569 -15.897  -4.325  1.00  0.63           H  
ATOM   4347  HG  LEU A 293       8.096 -17.836  -4.246  1.00  0.63           H  
ATOM   4348 1HD1 LEU A 293       8.695 -18.786  -2.081  1.00  0.63           H  
ATOM   4349 2HD1 LEU A 293       9.409 -17.172  -2.309  1.00  0.63           H  
ATOM   4350 3HD1 LEU A 293       7.962 -17.374  -1.283  1.00  0.63           H  
ATOM   4351 1HD2 LEU A 293       6.432 -19.290  -3.090  1.00  0.63           H  
ATOM   4352 2HD2 LEU A 293       5.799 -17.854  -2.314  1.00  0.63           H  
ATOM   4353 3HD2 LEU A 293       5.625 -18.048  -4.058  1.00  0.63           H  
ATOM   4354  N   ALA A 294       8.720 -15.426  -6.121  1.00  0.64           N  
ATOM   4355  CA  ALA A 294       9.385 -15.874  -7.335  1.00  0.64           C  
ATOM   4356  C   ALA A 294      10.764 -15.216  -7.470  1.00  0.64           C  
ATOM   4357  O   ALA A 294      11.720 -15.825  -7.968  1.00  0.64           O  
ATOM   4358  CB  ALA A 294       8.518 -15.554  -8.543  1.00  0.64           C  
ATOM   4359  H   ALA A 294       7.800 -14.989  -6.194  1.00  0.64           H  
ATOM   4360  HA  ALA A 294       9.517 -16.946  -7.271  1.00  0.64           H  
ATOM   4361 1HB  ALA A 294       8.993 -15.899  -9.445  1.00  0.64           H  
ATOM   4362 2HB  ALA A 294       7.550 -16.041  -8.431  1.00  0.64           H  
ATOM   4363 3HB  ALA A 294       8.376 -14.482  -8.610  1.00  0.64           H  
ATOM   4364  N   ALA A 295      10.884 -13.952  -7.059  1.00  0.65           N  
ATOM   4365  CA  ALA A 295      12.171 -13.279  -7.092  1.00  0.65           C  
ATOM   4366  C   ALA A 295      13.130 -13.922  -6.074  1.00  0.65           C  
ATOM   4367  O   ALA A 295      14.281 -14.208  -6.400  1.00  0.65           O  
ATOM   4368  CB  ALA A 295      12.001 -11.792  -6.822  1.00  0.65           C  
ATOM   4369  H   ALA A 295      10.070 -13.452  -6.715  1.00  0.65           H  
ATOM   4370  HA  ALA A 295      12.595 -13.408  -8.086  1.00  0.65           H  
ATOM   4371 1HB  ALA A 295      12.965 -11.297  -6.879  1.00  0.65           H  
ATOM   4372 2HB  ALA A 295      11.328 -11.366  -7.566  1.00  0.65           H  
ATOM   4373 3HB  ALA A 295      11.576 -11.647  -5.833  1.00  0.65           H  
ATOM   4374  N   ARG A 296      12.632 -14.246  -4.872  1.00  0.67           N  
ATOM   4375  CA  ARG A 296      13.451 -14.851  -3.811  1.00  0.67           C  
ATOM   4376  C   ARG A 296      14.006 -16.219  -4.195  1.00  0.67           C  
ATOM   4377  O   ARG A 296      15.127 -16.571  -3.817  1.00  0.67           O  
ATOM   4378  CB  ARG A 296      12.668 -14.976  -2.510  1.00  0.67           C  
ATOM   4379  CG  ARG A 296      12.407 -13.691  -1.738  1.00  0.67           C  
ATOM   4380  CD  ARG A 296      11.514 -13.971  -0.584  1.00  0.67           C  
ATOM   4381  NE  ARG A 296      11.400 -12.854   0.335  1.00  0.67           N  
ATOM   4382  CZ  ARG A 296      10.561 -12.824   1.392  1.00  0.67           C  
ATOM   4383  NH1 ARG A 296       9.741 -13.817   1.602  1.00  0.67           N  
ATOM   4384  NH2 ARG A 296      10.580 -11.801   2.214  1.00  0.67           N  
ATOM   4385  H   ARG A 296      11.660 -14.012  -4.665  1.00  0.67           H  
ATOM   4386  HA  ARG A 296      14.293 -14.192  -3.622  1.00  0.67           H  
ATOM   4387 1HB  ARG A 296      11.712 -15.454  -2.695  1.00  0.67           H  
ATOM   4388 2HB  ARG A 296      13.215 -15.613  -1.841  1.00  0.67           H  
ATOM   4389 1HG  ARG A 296      13.345 -13.303  -1.350  1.00  0.67           H  
ATOM   4390 2HG  ARG A 296      11.944 -12.945  -2.385  1.00  0.67           H  
ATOM   4391 1HD  ARG A 296      10.515 -14.202  -0.958  1.00  0.67           H  
ATOM   4392 2HD  ARG A 296      11.897 -14.817  -0.039  1.00  0.67           H  
ATOM   4393  HE  ARG A 296      12.030 -12.071   0.210  1.00  0.67           H  
ATOM   4394 1HH1 ARG A 296       9.719 -14.594   0.952  1.00  0.67           H  
ATOM   4395 2HH1 ARG A 296       9.125 -13.798   2.404  1.00  0.67           H  
ATOM   4396 1HH2 ARG A 296      11.215 -11.033   2.055  1.00  0.67           H  
ATOM   4397 2HH2 ARG A 296       9.963 -11.773   3.048  1.00  0.67           H  
ATOM   4398  N   VAL A 297      13.249 -16.966  -4.992  1.00  0.70           N  
ATOM   4399  CA  VAL A 297      13.685 -18.285  -5.446  1.00  0.70           C  
ATOM   4400  C   VAL A 297      14.294 -18.247  -6.872  1.00  0.70           C  
ATOM   4401  O   VAL A 297      14.607 -19.295  -7.440  1.00  0.70           O  
ATOM   4402  CB  VAL A 297      12.515 -19.297  -5.420  1.00  0.70           C  
ATOM   4403  CG1 VAL A 297      11.917 -19.496  -4.046  1.00  0.70           C  
ATOM   4404  CG2 VAL A 297      11.491 -18.796  -6.254  1.00  0.70           C  
ATOM   4405  H   VAL A 297      12.318 -16.619  -5.232  1.00  0.70           H  
ATOM   4406  HA  VAL A 297      14.450 -18.645  -4.760  1.00  0.70           H  
ATOM   4407  HB  VAL A 297      12.869 -20.260  -5.787  1.00  0.70           H  
ATOM   4408 1HG1 VAL A 297      11.094 -20.204  -4.118  1.00  0.70           H  
ATOM   4409 2HG1 VAL A 297      12.664 -19.897  -3.388  1.00  0.70           H  
ATOM   4410 3HG1 VAL A 297      11.547 -18.541  -3.665  1.00  0.70           H  
ATOM   4411 1HG2 VAL A 297      10.666 -19.498  -6.268  1.00  0.70           H  
ATOM   4412 2HG2 VAL A 297      11.173 -17.881  -5.875  1.00  0.70           H  
ATOM   4413 3HG2 VAL A 297      11.884 -18.647  -7.219  1.00  0.70           H  
ATOM   4414  N   GLY A 298      14.420 -17.046  -7.469  1.00  0.77           N  
ATOM   4415  CA  GLY A 298      15.024 -16.840  -8.795  1.00  0.77           C  
ATOM   4416  C   GLY A 298      14.122 -17.096 -10.015  1.00  0.77           C  
ATOM   4417  O   GLY A 298      14.539 -16.882 -11.151  1.00  0.77           O  
ATOM   4418  H   GLY A 298      14.151 -16.206  -6.962  1.00  0.77           H  
ATOM   4419 1HA  GLY A 298      15.388 -15.813  -8.842  1.00  0.77           H  
ATOM   4420 2HA  GLY A 298      15.905 -17.474  -8.872  1.00  0.77           H  
ATOM   4421  N   ILE A 299      12.878 -17.492  -9.788  1.00  0.88           N  
ATOM   4422  CA  ILE A 299      11.928 -17.844 -10.846  1.00  0.88           C  
ATOM   4423  C   ILE A 299      11.607 -16.673 -11.752  1.00  0.88           C  
ATOM   4424  O   ILE A 299      11.333 -16.847 -12.942  1.00  0.88           O  
ATOM   4425  CB  ILE A 299      10.652 -18.376 -10.253  1.00  0.88           C  
ATOM   4426  CG1 ILE A 299      10.832 -19.614  -9.670  1.00  0.88           C  
ATOM   4427  CG2 ILE A 299       9.649 -18.528 -11.238  1.00  0.88           C  
ATOM   4428  CD1 ILE A 299       9.671 -19.903  -8.919  1.00  0.88           C  
ATOM   4429  H   ILE A 299      12.568 -17.535  -8.824  1.00  0.88           H  
ATOM   4430  HA  ILE A 299      12.369 -18.632 -11.451  1.00  0.88           H  
ATOM   4431  HB  ILE A 299      10.327 -17.700  -9.498  1.00  0.88           H  
ATOM   4432 1HG1 ILE A 299      10.938 -20.373 -10.439  1.00  0.88           H  
ATOM   4433 2HG1 ILE A 299      11.717 -19.628  -9.067  1.00  0.88           H  
ATOM   4434 1HG2 ILE A 299       8.726 -18.890 -10.788  1.00  0.88           H  
ATOM   4435 2HG2 ILE A 299       9.477 -17.615 -11.701  1.00  0.88           H  
ATOM   4436 3HG2 ILE A 299       9.977 -19.234 -11.952  1.00  0.88           H  
ATOM   4437 1HD1 ILE A 299       9.752 -20.844  -8.470  1.00  0.88           H  
ATOM   4438 2HD1 ILE A 299       9.533 -19.155  -8.175  1.00  0.88           H  
ATOM   4439 3HD1 ILE A 299       8.835 -19.890  -9.595  1.00  0.88           H  
ATOM   4440  N   LEU A 300      11.505 -15.499 -11.153  1.00  1.04           N  
ATOM   4441  CA  LEU A 300      11.228 -14.267 -11.888  1.00  1.04           C  
ATOM   4442  C   LEU A 300      12.314 -13.863 -12.893  1.00  1.04           C  
ATOM   4443  O   LEU A 300      12.054 -13.078 -13.801  1.00  1.04           O  
ATOM   4444  CB  LEU A 300      10.930 -13.108 -10.946  1.00  1.04           C  
ATOM   4445  CG  LEU A 300      10.412 -11.806 -11.628  1.00  1.04           C  
ATOM   4446  CD1 LEU A 300       9.173 -12.127 -12.481  1.00  1.04           C  
ATOM   4447  CD2 LEU A 300      10.033 -10.780 -10.532  1.00  1.04           C  
ATOM   4448  H   LEU A 300      11.686 -15.470 -10.147  1.00  1.04           H  
ATOM   4449  HA  LEU A 300      10.328 -14.425 -12.463  1.00  1.04           H  
ATOM   4450 1HB  LEU A 300      10.183 -13.427 -10.221  1.00  1.04           H  
ATOM   4451 2HB  LEU A 300      11.843 -12.859 -10.411  1.00  1.04           H  
ATOM   4452  HG  LEU A 300      11.186 -11.395 -12.279  1.00  1.04           H  
ATOM   4453 1HD1 LEU A 300       8.809 -11.225 -12.961  1.00  1.04           H  
ATOM   4454 2HD1 LEU A 300       9.439 -12.853 -13.252  1.00  1.04           H  
ATOM   4455 3HD1 LEU A 300       8.409 -12.528 -11.851  1.00  1.04           H  
ATOM   4456 1HD2 LEU A 300       9.667  -9.874 -11.005  1.00  1.04           H  
ATOM   4457 2HD2 LEU A 300       9.253 -11.196  -9.888  1.00  1.04           H  
ATOM   4458 3HD2 LEU A 300      10.909 -10.545  -9.929  1.00  1.04           H  
ATOM   4459  N   GLU A 301      13.564 -14.284 -12.699  1.00  1.26           N  
ATOM   4460  CA  GLU A 301      14.617 -13.775 -13.578  1.00  1.26           C  
ATOM   4461  C   GLU A 301      14.812 -14.561 -14.881  1.00  1.26           C  
ATOM   4462  O   GLU A 301      15.891 -15.107 -15.130  1.00  1.26           O  
ATOM   4463  CB  GLU A 301      15.938 -13.717 -12.809  1.00  1.26           C  
ATOM   4464  CG  GLU A 301      15.913 -12.760 -11.610  1.00  1.26           C  
ATOM   4465  CD  GLU A 301      17.238 -12.661 -10.877  1.00  1.26           C  
ATOM   4466  OE1 GLU A 301      18.143 -13.396 -11.196  1.00  1.26           O  
ATOM   4467  OE2 GLU A 301      17.338 -11.838  -9.996  1.00  1.26           O  
ATOM   4468  H   GLU A 301      13.789 -14.987 -11.995  1.00  1.26           H  
ATOM   4469  HA  GLU A 301      14.353 -12.755 -13.852  1.00  1.26           H  
ATOM   4470 1HB  GLU A 301      16.182 -14.713 -12.437  1.00  1.26           H  
ATOM   4471 2HB  GLU A 301      16.740 -13.407 -13.478  1.00  1.26           H  
ATOM   4472 1HG  GLU A 301      15.632 -11.768 -11.964  1.00  1.26           H  
ATOM   4473 2HG  GLU A 301      15.144 -13.098 -10.914  1.00  1.26           H  
ATOM   4474  N   GLY A 302      13.787 -14.536 -15.745  1.00  1.52           N  
ATOM   4475  CA  GLY A 302      13.751 -15.210 -17.054  1.00  1.52           C  
ATOM   4476  C   GLY A 302      12.918 -16.520 -17.203  1.00  1.52           C  
ATOM   4477  O   GLY A 302      11.972 -16.512 -17.993  1.00  1.52           O  
ATOM   4478  H   GLY A 302      12.931 -14.060 -15.437  1.00  1.52           H  
ATOM   4479 1HA  GLY A 302      13.369 -14.491 -17.778  1.00  1.52           H  
ATOM   4480 2HA  GLY A 302      14.774 -15.413 -17.362  1.00  1.52           H  
ATOM   4481  N   ALA A 303      13.239 -17.649 -16.536  1.00  1.76           N  
ATOM   4482  CA  ALA A 303      14.338 -17.878 -15.600  1.00  1.76           C  
ATOM   4483  C   ALA A 303      14.841 -19.292 -15.719  1.00  1.76           C  
ATOM   4484  O   ALA A 303      14.133 -20.181 -16.190  1.00  1.76           O  
ATOM   4485  CB  ALA A 303      13.914 -17.694 -14.161  1.00  1.76           C  
ATOM   4486  H   ALA A 303      12.655 -18.448 -16.720  1.00  1.76           H  
ATOM   4487  HA  ALA A 303      15.149 -17.214 -15.854  1.00  1.76           H  
ATOM   4488 1HB  ALA A 303      14.765 -17.881 -13.507  1.00  1.76           H  
ATOM   4489 2HB  ALA A 303      13.552 -16.717 -13.994  1.00  1.76           H  
ATOM   4490 3HB  ALA A 303      13.129 -18.402 -13.937  1.00  1.76           H  
ATOM   4491  N   ALA A 304      16.074 -19.504 -15.292  1.00  1.92           N  
ATOM   4492  CA  ALA A 304      16.641 -20.840 -15.275  1.00  1.92           C  
ATOM   4493  C   ALA A 304      15.865 -21.714 -14.277  1.00  1.92           C  
ATOM   4494  O   ALA A 304      15.400 -21.198 -13.260  1.00  1.92           O  
ATOM   4495  CB  ALA A 304      18.109 -20.769 -14.900  1.00  1.92           C  
ATOM   4496  H   ALA A 304      16.618 -18.725 -14.941  1.00  1.92           H  
ATOM   4497  HA  ALA A 304      16.541 -21.245 -16.276  1.00  1.92           H  
ATOM   4498 1HB  ALA A 304      18.540 -21.758 -14.904  1.00  1.92           H  
ATOM   4499 2HB  ALA A 304      18.638 -20.146 -15.618  1.00  1.92           H  
ATOM   4500 3HB  ALA A 304      18.207 -20.342 -13.905  1.00  1.92           H  
ATOM   4501  N   PRO A 305      15.698 -23.023 -14.533  1.00  1.96           N  
ATOM   4502  CA  PRO A 305      15.053 -23.992 -13.660  1.00  1.96           C  
ATOM   4503  C   PRO A 305      15.868 -24.342 -12.419  1.00  1.96           C  
ATOM   4504  O   PRO A 305      17.104 -24.251 -12.420  1.00  1.96           O  
ATOM   4505  CB  PRO A 305      14.868 -25.199 -14.580  1.00  1.96           C  
ATOM   4506  CG  PRO A 305      15.976 -25.089 -15.597  1.00  1.96           C  
ATOM   4507  CD  PRO A 305      16.135 -23.592 -15.830  1.00  1.96           C  
ATOM   4508  HA  PRO A 305      14.072 -23.586 -13.361  1.00  1.96           H  
ATOM   4509 1HB  PRO A 305      14.909 -26.109 -14.000  1.00  1.96           H  
ATOM   4510 2HB  PRO A 305      13.871 -25.165 -15.042  1.00  1.96           H  
ATOM   4511 1HG  PRO A 305      16.890 -25.564 -15.218  1.00  1.96           H  
ATOM   4512 2HG  PRO A 305      15.701 -25.631 -16.516  1.00  1.96           H  
ATOM   4513 1HD  PRO A 305      17.186 -23.376 -16.046  1.00  1.96           H  
ATOM   4514 2HD  PRO A 305      15.463 -23.258 -16.638  1.00  1.96           H  
ATOM   4515  N   ALA A 306      15.166 -24.861 -11.404  1.00  1.89           N  
ATOM   4516  CA  ALA A 306      15.724 -25.320 -10.122  1.00  1.89           C  
ATOM   4517  C   ALA A 306      16.765 -26.435 -10.284  1.00  1.89           C  
ATOM   4518  O   ALA A 306      17.573 -26.658  -9.382  1.00  1.89           O  
ATOM   4519  CB  ALA A 306      14.602 -25.801  -9.213  1.00  1.89           C  
ATOM   4520  H   ALA A 306      14.161 -24.910 -11.508  1.00  1.89           H  
ATOM   4521  HA  ALA A 306      16.217 -24.469  -9.652  1.00  1.89           H  
ATOM   4522 1HB  ALA A 306      15.005 -26.107  -8.252  1.00  1.89           H  
ATOM   4523 2HB  ALA A 306      13.880 -25.010  -9.056  1.00  1.89           H  
ATOM   4524 3HB  ALA A 306      14.119 -26.631  -9.664  1.00  1.89           H  
ATOM   4525  N   VAL A 307      16.739 -27.117 -11.430  1.00  1.78           N  
ATOM   4526  CA  VAL A 307      17.658 -28.207 -11.733  1.00  1.78           C  
ATOM   4527  C   VAL A 307      18.778 -27.840 -12.692  1.00  1.78           C  
ATOM   4528  O   VAL A 307      19.461 -28.733 -13.194  1.00  1.78           O  
ATOM   4529  CB  VAL A 307      16.912 -29.391 -12.372  1.00  1.78           C  
ATOM   4530  CG1 VAL A 307      15.951 -29.966 -11.450  1.00  1.78           C  
ATOM   4531  CG2 VAL A 307      16.181 -28.880 -13.584  1.00  1.78           C  
ATOM   4532  H   VAL A 307      16.049 -26.864 -12.119  1.00  1.78           H  
ATOM   4533  HA  VAL A 307      18.099 -28.526 -10.799  1.00  1.78           H  
ATOM   4534  HB  VAL A 307      17.623 -30.166 -12.656  1.00  1.78           H  
ATOM   4535 1HG1 VAL A 307      15.422 -30.794 -11.920  1.00  1.78           H  
ATOM   4536 2HG1 VAL A 307      16.498 -30.330 -10.608  1.00  1.78           H  
ATOM   4537 3HG1 VAL A 307      15.255 -29.214 -11.148  1.00  1.78           H  
ATOM   4538 1HG2 VAL A 307      15.648 -29.701 -14.058  1.00  1.78           H  
ATOM   4539 2HG2 VAL A 307      15.476 -28.127 -13.265  1.00  1.78           H  
ATOM   4540 3HG2 VAL A 307      16.893 -28.448 -14.289  1.00  1.78           H  
ATOM   4541  N   THR A 308      18.998 -26.549 -12.947  1.00  1.67           N  
ATOM   4542  CA  THR A 308      20.095 -26.164 -13.837  1.00  1.67           C  
ATOM   4543  C   THR A 308      21.422 -26.693 -13.287  1.00  1.67           C  
ATOM   4544  O   THR A 308      22.219 -27.297 -14.007  1.00  1.67           O  
ATOM   4545  CB  THR A 308      20.185 -24.641 -13.952  1.00  1.67           C  
ATOM   4546  OG1 THR A 308      18.968 -24.148 -14.459  1.00  1.67           O  
ATOM   4547  CG2 THR A 308      21.295 -24.248 -14.901  1.00  1.67           C  
ATOM   4548  H   THR A 308      18.395 -25.829 -12.545  1.00  1.67           H  
ATOM   4549  HA  THR A 308      19.923 -26.599 -14.822  1.00  1.67           H  
ATOM   4550  HB  THR A 308      20.369 -24.208 -12.970  1.00  1.67           H  
ATOM   4551  HG1 THR A 308      18.298 -24.159 -13.731  1.00  1.67           H  
ATOM   4552 1HG2 THR A 308      21.339 -23.162 -14.978  1.00  1.67           H  
ATOM   4553 2HG2 THR A 308      22.240 -24.622 -14.534  1.00  1.67           H  
ATOM   4554 3HG2 THR A 308      21.097 -24.675 -15.882  1.00  1.67           H  
ATOM   4555  N   GLU A 309      21.630 -26.449 -11.996  1.00  1.59           N  
ATOM   4556  CA  GLU A 309      22.769 -26.924 -11.223  1.00  1.59           C  
ATOM   4557  C   GLU A 309      22.217 -27.350  -9.874  1.00  1.59           C  
ATOM   4558  O   GLU A 309      21.354 -26.665  -9.323  1.00  1.59           O  
ATOM   4559  CB  GLU A 309      23.842 -25.839 -11.032  1.00  1.59           C  
ATOM   4560  CG  GLU A 309      24.528 -25.354 -12.313  1.00  1.59           C  
ATOM   4561  CD  GLU A 309      25.614 -24.325 -12.064  1.00  1.59           C  
ATOM   4562  OE1 GLU A 309      25.838 -23.985 -10.926  1.00  1.59           O  
ATOM   4563  OE2 GLU A 309      26.219 -23.885 -13.015  1.00  1.59           O  
ATOM   4564  H   GLU A 309      20.918 -25.927 -11.513  1.00  1.59           H  
ATOM   4565  HA  GLU A 309      23.209 -27.793 -11.714  1.00  1.59           H  
ATOM   4566 1HB  GLU A 309      23.391 -24.970 -10.553  1.00  1.59           H  
ATOM   4567 2HB  GLU A 309      24.616 -26.213 -10.362  1.00  1.59           H  
ATOM   4568 1HG  GLU A 309      24.955 -26.210 -12.836  1.00  1.59           H  
ATOM   4569 2HG  GLU A 309      23.787 -24.912 -12.951  1.00  1.59           H  
ATOM   4570  N   LEU A 310      22.713 -28.446  -9.326  1.00  1.51           N  
ATOM   4571  CA  LEU A 310      22.215 -28.907  -8.039  1.00  1.51           C  
ATOM   4572  C   LEU A 310      23.187 -28.627  -6.886  1.00  1.51           C  
ATOM   4573  O   LEU A 310      24.382 -28.462  -7.128  1.00  1.51           O  
ATOM   4574  CB  LEU A 310      21.872 -30.395  -8.129  1.00  1.51           C  
ATOM   4575  CG  LEU A 310      20.815 -30.715  -9.184  1.00  1.51           C  
ATOM   4576  CD1 LEU A 310      20.565 -32.201  -9.230  1.00  1.51           C  
ATOM   4577  CD2 LEU A 310      19.560 -29.965  -8.840  1.00  1.51           C  
ATOM   4578  H   LEU A 310      23.426 -28.970  -9.812  1.00  1.51           H  
ATOM   4579  HA  LEU A 310      21.283 -28.390  -7.881  1.00  1.51           H  
ATOM   4580 1HB  LEU A 310      22.776 -30.946  -8.380  1.00  1.51           H  
ATOM   4581 2HB  LEU A 310      21.513 -30.752  -7.168  1.00  1.51           H  
ATOM   4582  HG  LEU A 310      21.166 -30.404 -10.169  1.00  1.51           H  
ATOM   4583 1HD1 LEU A 310      19.810 -32.414  -9.989  1.00  1.51           H  
ATOM   4584 2HD1 LEU A 310      21.489 -32.719  -9.483  1.00  1.51           H  
ATOM   4585 3HD1 LEU A 310      20.213 -32.540  -8.258  1.00  1.51           H  
ATOM   4586 1HD2 LEU A 310      18.812 -30.187  -9.581  1.00  1.51           H  
ATOM   4587 2HD2 LEU A 310      19.215 -30.280  -7.861  1.00  1.51           H  
ATOM   4588 3HD2 LEU A 310      19.751 -28.891  -8.828  1.00  1.51           H  
ATOM   4589  N   PRO A 311      22.689 -28.516  -5.636  1.00  1.42           N  
ATOM   4590  CA  PRO A 311      23.450 -28.418  -4.403  1.00  1.42           C  
ATOM   4591  C   PRO A 311      24.348 -29.622  -4.211  1.00  1.42           C  
ATOM   4592  O   PRO A 311      24.110 -30.686  -4.785  1.00  1.42           O  
ATOM   4593  CB  PRO A 311      22.373 -28.373  -3.320  1.00  1.42           C  
ATOM   4594  CG  PRO A 311      21.161 -27.842  -4.001  1.00  1.42           C  
ATOM   4595  CD  PRO A 311      21.223 -28.380  -5.415  1.00  1.42           C  
ATOM   4596  HA  PRO A 311      24.041 -27.491  -4.415  1.00  1.42           H  
ATOM   4597 1HB  PRO A 311      22.225 -29.383  -2.903  1.00  1.42           H  
ATOM   4598 2HB  PRO A 311      22.708 -27.736  -2.490  1.00  1.42           H  
ATOM   4599 1HG  PRO A 311      20.264 -28.164  -3.458  1.00  1.42           H  
ATOM   4600 2HG  PRO A 311      21.161 -26.741  -3.964  1.00  1.42           H  
ATOM   4601 1HD  PRO A 311      20.706 -29.348  -5.488  1.00  1.42           H  
ATOM   4602 2HD  PRO A 311      20.774 -27.602  -6.044  1.00  1.42           H  
ATOM   4603  N   ALA A 312      25.388 -29.442  -3.407  1.00  1.32           N  
ATOM   4604  CA  ALA A 312      26.341 -30.502  -3.127  1.00  1.32           C  
ATOM   4605  C   ALA A 312      25.605 -31.763  -2.668  1.00  1.32           C  
ATOM   4606  O   ALA A 312      24.626 -31.667  -1.929  1.00  1.32           O  
ATOM   4607  CB  ALA A 312      27.309 -30.037  -2.049  1.00  1.32           C  
ATOM   4608  H   ALA A 312      25.524 -28.538  -2.977  1.00  1.32           H  
ATOM   4609  HA  ALA A 312      26.882 -30.703  -4.047  1.00  1.32           H  
ATOM   4610 1HB  ALA A 312      28.043 -30.800  -1.828  1.00  1.32           H  
ATOM   4611 2HB  ALA A 312      27.821 -29.138  -2.390  1.00  1.32           H  
ATOM   4612 3HB  ALA A 312      26.750 -29.814  -1.142  1.00  1.32           H  
ATOM   4613  N   PRO A 313      26.107 -32.962  -3.010  1.00  1.21           N  
ATOM   4614  CA  PRO A 313      25.507 -34.256  -2.745  1.00  1.21           C  
ATOM   4615  C   PRO A 313      25.559 -34.706  -1.296  1.00  1.21           C  
ATOM   4616  O   PRO A 313      26.322 -35.605  -0.937  1.00  1.21           O  
ATOM   4617  CB  PRO A 313      26.333 -35.187  -3.636  1.00  1.21           C  
ATOM   4618  CG  PRO A 313      27.692 -34.548  -3.690  1.00  1.21           C  
ATOM   4619  CD  PRO A 313      27.404 -33.059  -3.737  1.00  1.21           C  
ATOM   4620  HA  PRO A 313      24.463 -34.226  -3.087  1.00  1.21           H  
ATOM   4621 1HB  PRO A 313      26.349 -36.197  -3.200  1.00  1.21           H  
ATOM   4622 2HB  PRO A 313      25.861 -35.272  -4.626  1.00  1.21           H  
ATOM   4623 1HG  PRO A 313      28.281 -34.838  -2.807  1.00  1.21           H  
ATOM   4624 2HG  PRO A 313      28.246 -34.907  -4.574  1.00  1.21           H  
ATOM   4625 1HD  PRO A 313      28.206 -32.527  -3.227  1.00  1.21           H  
ATOM   4626 2HD  PRO A 313      27.286 -32.748  -4.788  1.00  1.21           H  
ATOM   4627  N   VAL A 314      24.743 -34.077  -0.467  1.00  1.09           N  
ATOM   4628  CA  VAL A 314      24.662 -34.435   0.940  1.00  1.09           C  
ATOM   4629  C   VAL A 314      24.225 -35.888   1.023  1.00  1.09           C  
ATOM   4630  O   VAL A 314      23.270 -36.312   0.358  1.00  1.09           O  
ATOM   4631  CB  VAL A 314      23.650 -33.535   1.688  1.00  1.09           C  
ATOM   4632  CG1 VAL A 314      23.440 -34.017   3.131  1.00  1.09           C  
ATOM   4633  CG2 VAL A 314      24.152 -32.107   1.653  1.00  1.09           C  
ATOM   4634  H   VAL A 314      24.158 -33.317  -0.841  1.00  1.09           H  
ATOM   4635  HA  VAL A 314      25.646 -34.327   1.395  1.00  1.09           H  
ATOM   4636  HB  VAL A 314      22.689 -33.590   1.194  1.00  1.09           H  
ATOM   4637 1HG1 VAL A 314      22.712 -33.369   3.624  1.00  1.09           H  
ATOM   4638 2HG1 VAL A 314      23.064 -35.039   3.127  1.00  1.09           H  
ATOM   4639 3HG1 VAL A 314      24.384 -33.980   3.668  1.00  1.09           H  
ATOM   4640 1HG2 VAL A 314      23.442 -31.460   2.154  1.00  1.09           H  
ATOM   4641 2HG2 VAL A 314      25.116 -32.046   2.153  1.00  1.09           H  
ATOM   4642 3HG2 VAL A 314      24.259 -31.791   0.613  1.00  1.09           H  
ATOM   4643  N   ASP A 315      24.920 -36.676   1.834  1.00  0.99           N  
ATOM   4644  CA  ASP A 315      24.599 -38.086   1.893  1.00  0.99           C  
ATOM   4645  C   ASP A 315      23.333 -38.331   2.688  1.00  0.99           C  
ATOM   4646  O   ASP A 315      23.361 -38.654   3.878  1.00  0.99           O  
ATOM   4647  CB  ASP A 315      25.782 -38.865   2.478  1.00  0.99           C  
ATOM   4648  CG  ASP A 315      25.583 -40.391   2.507  1.00  0.99           C  
ATOM   4649  OD1 ASP A 315      24.457 -40.844   2.378  1.00  0.99           O  
ATOM   4650  OD2 ASP A 315      26.551 -41.089   2.683  1.00  0.99           O  
ATOM   4651  H   ASP A 315      25.685 -36.299   2.373  1.00  0.99           H  
ATOM   4652  HA  ASP A 315      24.436 -38.441   0.874  1.00  0.99           H  
ATOM   4653 1HB  ASP A 315      26.680 -38.646   1.896  1.00  0.99           H  
ATOM   4654 2HB  ASP A 315      25.965 -38.524   3.496  1.00  0.99           H  
ATOM   4655  N   GLY A 316      22.221 -38.227   1.964  1.00  0.90           N  
ATOM   4656  CA  GLY A 316      20.871 -38.381   2.477  1.00  0.90           C  
ATOM   4657  C   GLY A 316      20.607 -39.734   3.113  1.00  0.90           C  
ATOM   4658  O   GLY A 316      19.748 -39.846   3.985  1.00  0.90           O  
ATOM   4659  H   GLY A 316      22.357 -37.924   1.000  1.00  0.90           H  
ATOM   4660 1HA  GLY A 316      20.691 -37.600   3.209  1.00  0.90           H  
ATOM   4661 2HA  GLY A 316      20.165 -38.228   1.665  1.00  0.90           H  
ATOM   4662  N   GLU A 317      21.321 -40.777   2.687  1.00  0.82           N  
ATOM   4663  CA  GLU A 317      21.088 -42.088   3.275  1.00  0.82           C  
ATOM   4664  C   GLU A 317      21.766 -42.141   4.634  1.00  0.82           C  
ATOM   4665  O   GLU A 317      21.155 -42.562   5.621  1.00  0.82           O  
ATOM   4666  CB  GLU A 317      21.605 -43.201   2.365  1.00  0.82           C  
ATOM   4667  CG  GLU A 317      20.840 -43.322   1.045  1.00  0.82           C  
ATOM   4668  CD  GLU A 317      21.339 -44.431   0.136  1.00  0.82           C  
ATOM   4669  OE1 GLU A 317      22.280 -45.104   0.492  1.00  0.82           O  
ATOM   4670  OE2 GLU A 317      20.773 -44.598  -0.922  1.00  0.82           O  
ATOM   4671  H   GLU A 317      22.048 -40.650   1.988  1.00  0.82           H  
ATOM   4672  HA  GLU A 317      20.016 -42.228   3.417  1.00  0.82           H  
ATOM   4673 1HB  GLU A 317      22.658 -43.022   2.134  1.00  0.82           H  
ATOM   4674 2HB  GLU A 317      21.538 -44.159   2.886  1.00  0.82           H  
ATOM   4675 1HG  GLU A 317      19.798 -43.499   1.274  1.00  0.82           H  
ATOM   4676 2HG  GLU A 317      20.909 -42.371   0.520  1.00  0.82           H  
ATOM   4677  N   ALA A 318      23.019 -41.678   4.711  1.00  0.77           N  
ATOM   4678  CA  ALA A 318      23.698 -41.673   6.001  1.00  0.77           C  
ATOM   4679  C   ALA A 318      22.933 -40.775   6.959  1.00  0.77           C  
ATOM   4680  O   ALA A 318      22.775 -41.105   8.137  1.00  0.77           O  
ATOM   4681  CB  ALA A 318      25.130 -41.205   5.869  1.00  0.77           C  
ATOM   4682  H   ALA A 318      23.504 -41.339   3.869  1.00  0.77           H  
ATOM   4683  HA  ALA A 318      23.690 -42.687   6.396  1.00  0.77           H  
ATOM   4684 1HB  ALA A 318      25.614 -41.219   6.840  1.00  0.77           H  
ATOM   4685 2HB  ALA A 318      25.667 -41.863   5.182  1.00  0.77           H  
ATOM   4686 3HB  ALA A 318      25.136 -40.190   5.473  1.00  0.77           H  
ATOM   4687  N   LEU A 319      22.425 -39.652   6.436  1.00  0.73           N  
ATOM   4688  CA  LEU A 319      21.647 -38.720   7.231  1.00  0.73           C  
ATOM   4689  C   LEU A 319      20.366 -39.373   7.712  1.00  0.73           C  
ATOM   4690  O   LEU A 319      20.015 -39.263   8.888  1.00  0.73           O  
ATOM   4691  CB  LEU A 319      21.283 -37.465   6.448  1.00  0.73           C  
ATOM   4692  CG  LEU A 319      20.440 -36.479   7.265  1.00  0.73           C  
ATOM   4693  CD1 LEU A 319      21.238 -36.009   8.480  1.00  0.73           C  
ATOM   4694  CD2 LEU A 319      20.018 -35.340   6.408  1.00  0.73           C  
ATOM   4695  H   LEU A 319      22.612 -39.430   5.456  1.00  0.73           H  
ATOM   4696  HA  LEU A 319      22.237 -38.431   8.099  1.00  0.73           H  
ATOM   4697 1HB  LEU A 319      22.193 -36.971   6.109  1.00  0.73           H  
ATOM   4698 2HB  LEU A 319      20.701 -37.758   5.581  1.00  0.73           H  
ATOM   4699  HG  LEU A 319      19.556 -36.992   7.626  1.00  0.73           H  
ATOM   4700 1HD1 LEU A 319      20.631 -35.326   9.074  1.00  0.73           H  
ATOM   4701 2HD1 LEU A 319      21.517 -36.869   9.092  1.00  0.73           H  
ATOM   4702 3HD1 LEU A 319      22.130 -35.500   8.138  1.00  0.73           H  
ATOM   4703 1HD2 LEU A 319      19.414 -34.666   6.991  1.00  0.73           H  
ATOM   4704 2HD2 LEU A 319      20.894 -34.810   6.030  1.00  0.73           H  
ATOM   4705 3HD2 LEU A 319      19.438 -35.731   5.583  1.00  0.73           H  
ATOM   4706  N   ALA A 320      19.653 -40.059   6.813  1.00  0.69           N  
ATOM   4707  CA  ALA A 320      18.417 -40.715   7.192  1.00  0.69           C  
ATOM   4708  C   ALA A 320      18.691 -41.712   8.320  1.00  0.69           C  
ATOM   4709  O   ALA A 320      17.900 -41.807   9.265  1.00  0.69           O  
ATOM   4710  CB  ALA A 320      17.797 -41.417   5.979  1.00  0.69           C  
ATOM   4711  H   ALA A 320      19.950 -40.114   5.842  1.00  0.69           H  
ATOM   4712  HA  ALA A 320      17.727 -39.960   7.564  1.00  0.69           H  
ATOM   4713 1HB  ALA A 320      16.859 -41.893   6.265  1.00  0.69           H  
ATOM   4714 2HB  ALA A 320      17.607 -40.700   5.189  1.00  0.69           H  
ATOM   4715 3HB  ALA A 320      18.489 -42.173   5.610  1.00  0.69           H  
ATOM   4716  N   ARG A 321      19.838 -42.417   8.263  1.00  0.67           N  
ATOM   4717  CA  ARG A 321      20.184 -43.349   9.334  1.00  0.67           C  
ATOM   4718  C   ARG A 321      20.476 -42.634  10.637  1.00  0.67           C  
ATOM   4719  O   ARG A 321      19.984 -43.037  11.694  1.00  0.67           O  
ATOM   4720  CB  ARG A 321      21.427 -44.170   9.001  1.00  0.67           C  
ATOM   4721  CG  ARG A 321      21.239 -45.185   7.963  1.00  0.67           C  
ATOM   4722  CD  ARG A 321      22.459 -45.961   7.640  1.00  0.67           C  
ATOM   4723  NE  ARG A 321      22.194 -46.955   6.592  1.00  0.67           N  
ATOM   4724  CZ  ARG A 321      23.091 -47.809   6.080  1.00  0.67           C  
ATOM   4725  NH1 ARG A 321      24.336 -47.830   6.509  1.00  0.67           N  
ATOM   4726  NH2 ARG A 321      22.693 -48.628   5.133  1.00  0.67           N  
ATOM   4727  H   ARG A 321      20.450 -42.323   7.451  1.00  0.67           H  
ATOM   4728  HA  ARG A 321      19.344 -44.026   9.484  1.00  0.67           H  
ATOM   4729 1HB  ARG A 321      22.221 -43.511   8.670  1.00  0.67           H  
ATOM   4730 2HB  ARG A 321      21.771 -44.678   9.894  1.00  0.67           H  
ATOM   4731 1HG  ARG A 321      20.499 -45.877   8.322  1.00  0.67           H  
ATOM   4732 2HG  ARG A 321      20.908 -44.692   7.076  1.00  0.67           H  
ATOM   4733 1HD  ARG A 321      23.234 -45.285   7.282  1.00  0.67           H  
ATOM   4734 2HD  ARG A 321      22.807 -46.485   8.530  1.00  0.67           H  
ATOM   4735  HE  ARG A 321      21.243 -47.008   6.190  1.00  0.67           H  
ATOM   4736 1HH1 ARG A 321      24.629 -47.197   7.239  1.00  0.67           H  
ATOM   4737 2HH1 ARG A 321      24.996 -48.480   6.109  1.00  0.67           H  
ATOM   4738 1HH2 ARG A 321      21.708 -48.568   4.825  1.00  0.67           H  
ATOM   4739 2HH2 ARG A 321      23.333 -49.287   4.721  1.00  0.67           H  
ATOM   4740  N   GLU A 322      21.251 -41.552  10.578  1.00  0.64           N  
ATOM   4741  CA  GLU A 322      21.596 -40.848  11.801  1.00  0.64           C  
ATOM   4742  C   GLU A 322      20.374 -40.261  12.473  1.00  0.64           C  
ATOM   4743  O   GLU A 322      20.199 -40.400  13.688  1.00  0.64           O  
ATOM   4744  CB  GLU A 322      22.643 -39.762  11.549  1.00  0.64           C  
ATOM   4745  CG  GLU A 322      23.070 -39.022  12.829  1.00  0.64           C  
ATOM   4746  CD  GLU A 322      24.239 -38.082  12.630  1.00  0.64           C  
ATOM   4747  OE1 GLU A 322      24.906 -38.178  11.626  1.00  0.64           O  
ATOM   4748  OE2 GLU A 322      24.443 -37.230  13.461  1.00  0.64           O  
ATOM   4749  H   GLU A 322      21.632 -41.242   9.681  1.00  0.64           H  
ATOM   4750  HA  GLU A 322      22.026 -41.565  12.492  1.00  0.64           H  
ATOM   4751 1HB  GLU A 322      23.527 -40.207  11.092  1.00  0.64           H  
ATOM   4752 2HB  GLU A 322      22.243 -39.028  10.843  1.00  0.64           H  
ATOM   4753 1HG  GLU A 322      22.217 -38.449  13.198  1.00  0.64           H  
ATOM   4754 2HG  GLU A 322      23.328 -39.760  13.588  1.00  0.64           H  
ATOM   4755  N   ILE A 323      19.492 -39.649  11.688  1.00  0.63           N  
ATOM   4756  CA  ILE A 323      18.324 -39.046  12.290  1.00  0.63           C  
ATOM   4757  C   ILE A 323      17.483 -40.162  12.901  1.00  0.63           C  
ATOM   4758  O   ILE A 323      17.012 -40.027  14.032  1.00  0.63           O  
ATOM   4759  CB  ILE A 323      17.453 -38.269  11.285  1.00  0.63           C  
ATOM   4760  CG1 ILE A 323      18.184 -37.045  10.738  1.00  0.63           C  
ATOM   4761  CG2 ILE A 323      16.215 -37.737  12.071  1.00  0.63           C  
ATOM   4762  CD1 ILE A 323      17.490 -36.423   9.559  1.00  0.63           C  
ATOM   4763  H   ILE A 323      19.661 -39.573  10.685  1.00  0.63           H  
ATOM   4764  HA  ILE A 323      18.639 -38.369  13.079  1.00  0.63           H  
ATOM   4765  HB  ILE A 323      17.156 -38.919  10.458  1.00  0.63           H  
ATOM   4766 1HG1 ILE A 323      18.257 -36.301  11.517  1.00  0.63           H  
ATOM   4767 2HG1 ILE A 323      19.192 -37.338  10.440  1.00  0.63           H  
ATOM   4768 1HG2 ILE A 323      15.564 -37.175  11.397  1.00  0.63           H  
ATOM   4769 2HG2 ILE A 323      15.665 -38.552  12.508  1.00  0.63           H  
ATOM   4770 3HG2 ILE A 323      16.555 -37.084  12.877  1.00  0.63           H  
ATOM   4771 1HD1 ILE A 323      18.057 -35.557   9.219  1.00  0.63           H  
ATOM   4772 2HD1 ILE A 323      17.426 -37.152   8.763  1.00  0.63           H  
ATOM   4773 3HD1 ILE A 323      16.491 -36.113   9.848  1.00  0.63           H  
ATOM   4774  N   ALA A 324      17.292 -41.269  12.162  1.00  0.62           N  
ATOM   4775  CA  ALA A 324      16.482 -42.364  12.673  1.00  0.62           C  
ATOM   4776  C   ALA A 324      17.047 -42.913  13.985  1.00  0.62           C  
ATOM   4777  O   ALA A 324      16.312 -43.030  14.969  1.00  0.62           O  
ATOM   4778  CB  ALA A 324      16.404 -43.473  11.628  1.00  0.62           C  
ATOM   4779  H   ALA A 324      17.696 -41.355  11.228  1.00  0.62           H  
ATOM   4780  HA  ALA A 324      15.482 -41.987  12.863  1.00  0.62           H  
ATOM   4781 1HB  ALA A 324      15.783 -44.281  11.995  1.00  0.62           H  
ATOM   4782 2HB  ALA A 324      15.984 -43.077  10.710  1.00  0.62           H  
ATOM   4783 3HB  ALA A 324      17.405 -43.843  11.429  1.00  0.62           H  
ATOM   4784  N   ARG A 325      18.361 -43.124  14.068  1.00  0.61           N  
ATOM   4785  CA  ARG A 325      18.928 -43.661  15.302  1.00  0.61           C  
ATOM   4786  C   ARG A 325      18.699 -42.721  16.476  1.00  0.61           C  
ATOM   4787  O   ARG A 325      18.413 -43.153  17.604  1.00  0.61           O  
ATOM   4788  CB  ARG A 325      20.424 -43.864  15.179  1.00  0.61           C  
ATOM   4789  CG  ARG A 325      20.896 -44.999  14.297  1.00  0.61           C  
ATOM   4790  CD  ARG A 325      22.317 -45.238  14.553  1.00  0.61           C  
ATOM   4791  NE  ARG A 325      23.181 -44.118  14.180  1.00  0.61           N  
ATOM   4792  CZ  ARG A 325      23.764 -43.941  12.973  1.00  0.61           C  
ATOM   4793  NH1 ARG A 325      23.602 -44.816  12.007  1.00  0.61           N  
ATOM   4794  NH2 ARG A 325      24.523 -42.872  12.764  1.00  0.61           N  
ATOM   4795  H   ARG A 325      18.959 -42.972  13.255  1.00  0.61           H  
ATOM   4796  HA  ARG A 325      18.450 -44.618  15.516  1.00  0.61           H  
ATOM   4797 1HB  ARG A 325      20.868 -42.948  14.781  1.00  0.61           H  
ATOM   4798 2HB  ARG A 325      20.845 -44.024  16.172  1.00  0.61           H  
ATOM   4799 1HG  ARG A 325      20.344 -45.913  14.528  1.00  0.61           H  
ATOM   4800 2HG  ARG A 325      20.770 -44.755  13.250  1.00  0.61           H  
ATOM   4801 1HD  ARG A 325      22.409 -45.377  15.603  1.00  0.61           H  
ATOM   4802 2HD  ARG A 325      22.657 -46.117  14.046  1.00  0.61           H  
ATOM   4803  HE  ARG A 325      23.347 -43.411  14.882  1.00  0.61           H  
ATOM   4804 1HH1 ARG A 325      23.036 -45.667  12.150  1.00  0.61           H  
ATOM   4805 2HH1 ARG A 325      24.054 -44.672  11.122  1.00  0.61           H  
ATOM   4806 1HH2 ARG A 325      24.664 -42.200  13.507  1.00  0.61           H  
ATOM   4807 2HH2 ARG A 325      24.965 -42.732  11.865  1.00  0.61           H  
ATOM   4808  N   ARG A 326      18.814 -41.427  16.189  1.00  0.61           N  
ATOM   4809  CA  ARG A 326      18.634 -40.383  17.170  1.00  0.61           C  
ATOM   4810  C   ARG A 326      17.169 -40.156  17.518  1.00  0.61           C  
ATOM   4811  O   ARG A 326      16.866 -39.568  18.549  1.00  0.61           O  
ATOM   4812  CB  ARG A 326      19.229 -39.093  16.653  1.00  0.61           C  
ATOM   4813  CG  ARG A 326      20.749 -39.071  16.519  1.00  0.61           C  
ATOM   4814  CD  ARG A 326      21.412 -38.973  17.831  1.00  0.61           C  
ATOM   4815  NE  ARG A 326      20.944 -37.806  18.561  1.00  0.61           N  
ATOM   4816  CZ  ARG A 326      21.403 -36.547  18.392  1.00  0.61           C  
ATOM   4817  NH1 ARG A 326      22.353 -36.287  17.525  1.00  0.61           N  
ATOM   4818  NH2 ARG A 326      20.887 -35.567  19.086  1.00  0.61           N  
ATOM   4819  H   ARG A 326      19.067 -41.145  15.238  1.00  0.61           H  
ATOM   4820  HA  ARG A 326      19.165 -40.673  18.069  1.00  0.61           H  
ATOM   4821 1HB  ARG A 326      18.816 -38.885  15.666  1.00  0.61           H  
ATOM   4822 2HB  ARG A 326      18.935 -38.272  17.307  1.00  0.61           H  
ATOM   4823 1HG  ARG A 326      21.069 -40.006  16.057  1.00  0.61           H  
ATOM   4824 2HG  ARG A 326      21.068 -38.245  15.889  1.00  0.61           H  
ATOM   4825 1HD  ARG A 326      21.201 -39.862  18.422  1.00  0.61           H  
ATOM   4826 2HD  ARG A 326      22.488 -38.878  17.684  1.00  0.61           H  
ATOM   4827  HE  ARG A 326      20.203 -37.945  19.240  1.00  0.61           H  
ATOM   4828 1HH1 ARG A 326      22.755 -37.029  16.972  1.00  0.61           H  
ATOM   4829 2HH1 ARG A 326      22.678 -35.327  17.405  1.00  0.61           H  
ATOM   4830 1HH2 ARG A 326      20.140 -35.754  19.746  1.00  0.61           H  
ATOM   4831 2HH2 ARG A 326      21.221 -34.602  18.918  1.00  0.61           H  
ATOM   4832  N   SER A 327      16.255 -40.567  16.641  1.00  0.60           N  
ATOM   4833  CA  SER A 327      14.839 -40.353  16.892  1.00  0.60           C  
ATOM   4834  C   SER A 327      14.171 -41.484  17.656  1.00  0.60           C  
ATOM   4835  O   SER A 327      13.122 -41.291  18.272  1.00  0.60           O  
ATOM   4836  CB  SER A 327      14.116 -40.203  15.598  1.00  0.60           C  
ATOM   4837  OG  SER A 327      14.080 -41.398  14.878  1.00  0.60           O  
ATOM   4838  H   SER A 327      16.546 -40.998  15.764  1.00  0.60           H  
ATOM   4839  HA  SER A 327      14.723 -39.437  17.473  1.00  0.60           H  
ATOM   4840 1HB  SER A 327      13.136 -39.915  15.829  1.00  0.60           H  
ATOM   4841 2HB  SER A 327      14.576 -39.417  15.002  1.00  0.60           H  
ATOM   4842  HG  SER A 327      14.946 -41.834  15.032  1.00  0.60           H  
ATOM   4843  N   PHE A 328      14.764 -42.674  17.614  1.00  0.60           N  
ATOM   4844  CA  PHE A 328      14.155 -43.823  18.278  1.00  0.60           C  
ATOM   4845  C   PHE A 328      14.184 -43.599  19.777  1.00  0.60           C  
ATOM   4846  O   PHE A 328      15.198 -43.133  20.313  1.00  0.60           O  
ATOM   4847  CB  PHE A 328      14.907 -45.100  17.904  1.00  0.60           C  
ATOM   4848  CG  PHE A 328      14.689 -45.507  16.494  1.00  0.60           C  
ATOM   4849  CD1 PHE A 328      14.044 -44.653  15.630  1.00  0.60           C  
ATOM   4850  CD2 PHE A 328      15.134 -46.714  16.007  1.00  0.60           C  
ATOM   4851  CE1 PHE A 328      13.850 -44.976  14.329  1.00  0.60           C  
ATOM   4852  CE2 PHE A 328      14.921 -47.031  14.686  1.00  0.60           C  
ATOM   4853  CZ  PHE A 328      14.292 -46.178  13.855  1.00  0.60           C  
ATOM   4854  H   PHE A 328      15.612 -42.787  17.059  1.00  0.60           H  
ATOM   4855  HA  PHE A 328      13.116 -43.913  17.958  1.00  0.60           H  
ATOM   4856 1HB  PHE A 328      15.978 -44.958  18.063  1.00  0.60           H  
ATOM   4857 2HB  PHE A 328      14.577 -45.902  18.536  1.00  0.60           H  
ATOM   4858  HD1 PHE A 328      13.693 -43.698  15.995  1.00  0.60           H  
ATOM   4859  HD2 PHE A 328      15.649 -47.408  16.669  1.00  0.60           H  
ATOM   4860  HE1 PHE A 328      13.348 -44.266  13.679  1.00  0.60           H  
ATOM   4861  HE2 PHE A 328      15.247 -47.946  14.292  1.00  0.60           H  
ATOM   4862  HZ  PHE A 328      14.147 -46.460  12.818  1.00  0.60           H  
ATOM   4863  N   VAL A 329      13.091 -43.963  20.455  1.00  0.61           N  
ATOM   4864  CA  VAL A 329      12.990 -43.749  21.894  1.00  0.61           C  
ATOM   4865  C   VAL A 329      12.790 -45.028  22.683  1.00  0.61           C  
ATOM   4866  O   VAL A 329      11.828 -45.761  22.478  1.00  0.61           O  
ATOM   4867  CB  VAL A 329      11.784 -42.851  22.197  1.00  0.61           C  
ATOM   4868  CG1 VAL A 329      11.670 -42.646  23.652  1.00  0.61           C  
ATOM   4869  CG2 VAL A 329      11.918 -41.546  21.521  1.00  0.61           C  
ATOM   4870  H   VAL A 329      12.297 -44.365  19.952  1.00  0.61           H  
ATOM   4871  HA  VAL A 329      13.905 -43.263  22.238  1.00  0.61           H  
ATOM   4872  HB  VAL A 329      10.900 -43.355  21.862  1.00  0.61           H  
ATOM   4873 1HG1 VAL A 329      10.822 -42.036  23.859  1.00  0.61           H  
ATOM   4874 2HG1 VAL A 329      11.567 -43.596  24.157  1.00  0.61           H  
ATOM   4875 3HG1 VAL A 329      12.565 -42.155  23.974  1.00  0.61           H  
ATOM   4876 1HG2 VAL A 329      11.061 -40.917  21.733  1.00  0.61           H  
ATOM   4877 2HG2 VAL A 329      12.755 -41.106  21.869  1.00  0.61           H  
ATOM   4878 3HG2 VAL A 329      12.020 -41.670  20.472  1.00  0.61           H  
ATOM   4879  N   LEU A 330      13.678 -45.296  23.612  1.00  0.63           N  
ATOM   4880  CA  LEU A 330      13.554 -46.490  24.433  1.00  0.63           C  
ATOM   4881  C   LEU A 330      12.735 -46.135  25.654  1.00  0.63           C  
ATOM   4882  O   LEU A 330      13.092 -45.230  26.388  1.00  0.63           O  
ATOM   4883  CB  LEU A 330      14.955 -46.970  24.776  1.00  0.63           C  
ATOM   4884  CG  LEU A 330      15.128 -48.163  25.621  1.00  0.63           C  
ATOM   4885  CD1 LEU A 330      14.578 -49.364  24.931  1.00  0.63           C  
ATOM   4886  CD2 LEU A 330      16.602 -48.294  25.847  1.00  0.63           C  
ATOM   4887  H   LEU A 330      14.463 -44.670  23.747  1.00  0.63           H  
ATOM   4888  HA  LEU A 330      13.034 -47.266  23.880  1.00  0.63           H  
ATOM   4889 1HB  LEU A 330      15.456 -47.180  23.844  1.00  0.63           H  
ATOM   4890 2HB  LEU A 330      15.475 -46.167  25.252  1.00  0.63           H  
ATOM   4891  HG  LEU A 330      14.603 -48.046  26.573  1.00  0.63           H  
ATOM   4892 1HD1 LEU A 330      14.731 -50.230  25.563  1.00  0.63           H  
ATOM   4893 2HD1 LEU A 330      13.532 -49.226  24.764  1.00  0.63           H  
ATOM   4894 3HD1 LEU A 330      15.082 -49.503  23.977  1.00  0.63           H  
ATOM   4895 1HD2 LEU A 330      16.831 -49.152  26.446  1.00  0.63           H  
ATOM   4896 2HD2 LEU A 330      17.091 -48.388  24.890  1.00  0.63           H  
ATOM   4897 3HD2 LEU A 330      16.962 -47.401  26.346  1.00  0.63           H  
ATOM   4898  N   VAL A 331      11.612 -46.795  25.871  1.00  0.67           N  
ATOM   4899  CA  VAL A 331      10.779 -46.407  27.002  1.00  0.67           C  
ATOM   4900  C   VAL A 331      10.788 -47.418  28.141  1.00  0.67           C  
ATOM   4901  O   VAL A 331      10.374 -47.124  29.268  1.00  0.67           O  
ATOM   4902  CB  VAL A 331       9.362 -46.091  26.535  1.00  0.67           C  
ATOM   4903  CG1 VAL A 331       9.398 -44.935  25.586  1.00  0.67           C  
ATOM   4904  CG2 VAL A 331       8.737 -47.266  25.885  1.00  0.67           C  
ATOM   4905  H   VAL A 331      11.342 -47.556  25.258  1.00  0.67           H  
ATOM   4906  HA  VAL A 331      11.176 -45.475  27.403  1.00  0.67           H  
ATOM   4907  HB  VAL A 331       8.799 -45.797  27.378  1.00  0.67           H  
ATOM   4908 1HG1 VAL A 331       8.398 -44.689  25.326  1.00  0.67           H  
ATOM   4909 2HG1 VAL A 331       9.858 -44.073  26.055  1.00  0.67           H  
ATOM   4910 3HG1 VAL A 331       9.966 -45.209  24.700  1.00  0.67           H  
ATOM   4911 1HG2 VAL A 331       7.731 -47.025  25.565  1.00  0.67           H  
ATOM   4912 2HG2 VAL A 331       9.326 -47.555  25.023  1.00  0.67           H  
ATOM   4913 3HG2 VAL A 331       8.708 -48.067  26.602  1.00  0.67           H  
ATOM   4914  N   ARG A 332      11.341 -48.582  27.876  1.00  0.74           N  
ATOM   4915  CA  ARG A 332      11.561 -49.552  28.941  1.00  0.74           C  
ATOM   4916  C   ARG A 332      12.792 -50.364  28.619  1.00  0.74           C  
ATOM   4917  O   ARG A 332      12.979 -50.734  27.466  1.00  0.74           O  
ATOM   4918  CB  ARG A 332      10.373 -50.465  29.178  1.00  0.74           C  
ATOM   4919  CG  ARG A 332      10.582 -51.440  30.349  1.00  0.74           C  
ATOM   4920  CD  ARG A 332       9.408 -52.280  30.619  1.00  0.74           C  
ATOM   4921  NE  ARG A 332       8.265 -51.505  31.052  1.00  0.74           N  
ATOM   4922  CZ  ARG A 332       8.006 -51.120  32.318  1.00  0.74           C  
ATOM   4923  NH1 ARG A 332       8.819 -51.422  33.310  1.00  0.74           N  
ATOM   4924  NH2 ARG A 332       6.912 -50.429  32.570  1.00  0.74           N  
ATOM   4925  H   ARG A 332      11.593 -48.784  26.909  1.00  0.74           H  
ATOM   4926  HA  ARG A 332      11.744 -49.015  29.871  1.00  0.74           H  
ATOM   4927 1HB  ARG A 332       9.486 -49.868  29.391  1.00  0.74           H  
ATOM   4928 2HB  ARG A 332      10.166 -51.053  28.289  1.00  0.74           H  
ATOM   4929 1HG  ARG A 332      11.397 -52.121  30.107  1.00  0.74           H  
ATOM   4930 2HG  ARG A 332      10.827 -50.891  31.258  1.00  0.74           H  
ATOM   4931 1HD  ARG A 332       9.132 -52.812  29.706  1.00  0.74           H  
ATOM   4932 2HD  ARG A 332       9.643 -53.009  31.396  1.00  0.74           H  
ATOM   4933  HE  ARG A 332       7.590 -51.266  30.343  1.00  0.74           H  
ATOM   4934 1HH1 ARG A 332       9.685 -51.964  33.165  1.00  0.74           H  
ATOM   4935 2HH1 ARG A 332       8.598 -51.124  34.244  1.00  0.74           H  
ATOM   4936 1HH2 ARG A 332       6.288 -50.197  31.818  1.00  0.74           H  
ATOM   4937 2HH2 ARG A 332       6.703 -50.140  33.514  1.00  0.74           H  
ATOM   4938  N   ASN A 333      13.631 -50.627  29.625  1.00  0.84           N  
ATOM   4939  CA  ASN A 333      14.810 -51.469  29.437  1.00  0.84           C  
ATOM   4940  C   ASN A 333      15.160 -52.170  30.757  1.00  0.84           C  
ATOM   4941  O   ASN A 333      15.963 -51.664  31.544  1.00  0.84           O  
ATOM   4942  CB  ASN A 333      15.985 -50.646  28.909  1.00  0.84           C  
ATOM   4943  CG  ASN A 333      17.191 -51.503  28.435  1.00  0.84           C  
ATOM   4944  OD1 ASN A 333      17.073 -52.731  28.317  1.00  0.84           O  
ATOM   4945  ND2 ASN A 333      18.325 -50.887  28.168  1.00  0.84           N  
ATOM   4946  H   ASN A 333      13.432 -50.270  30.549  1.00  0.84           H  
ATOM   4947  HA  ASN A 333      14.574 -52.250  28.716  1.00  0.84           H  
ATOM   4948 1HB  ASN A 333      15.632 -50.045  28.087  1.00  0.84           H  
ATOM   4949 2HB  ASN A 333      16.326 -49.961  29.685  1.00  0.84           H  
ATOM   4950 1HD2 ASN A 333      19.111 -51.445  27.838  1.00  0.84           H  
ATOM   4951 2HD2 ASN A 333      18.425 -49.866  28.284  1.00  0.84           H  
ATOM   4952  N   GLU A 334      14.532 -53.317  31.003  1.00  0.97           N  
ATOM   4953  CA  GLU A 334      14.717 -54.082  32.230  1.00  0.97           C  
ATOM   4954  C   GLU A 334      16.005 -54.859  32.125  1.00  0.97           C  
ATOM   4955  O   GLU A 334      16.543 -54.991  31.029  1.00  0.97           O  
ATOM   4956  CB  GLU A 334      13.556 -55.053  32.457  1.00  0.97           C  
ATOM   4957  CG  GLU A 334      12.200 -54.403  32.685  1.00  0.97           C  
ATOM   4958  CD  GLU A 334      12.115 -53.649  33.982  1.00  0.97           C  
ATOM   4959  OE1 GLU A 334      12.797 -54.024  34.907  1.00  0.97           O  
ATOM   4960  OE2 GLU A 334      11.351 -52.708  34.063  1.00  0.97           O  
ATOM   4961  H   GLU A 334      13.884 -53.681  30.311  1.00  0.97           H  
ATOM   4962  HA  GLU A 334      14.790 -53.395  33.073  1.00  0.97           H  
ATOM   4963 1HB  GLU A 334      13.463 -55.707  31.587  1.00  0.97           H  
ATOM   4964 2HB  GLU A 334      13.772 -55.688  33.315  1.00  0.97           H  
ATOM   4965 1HG  GLU A 334      12.020 -53.715  31.865  1.00  0.97           H  
ATOM   4966 2HG  GLU A 334      11.426 -55.170  32.653  1.00  0.97           H  
ATOM   4967  N   VAL A 335      16.498 -55.367  33.252  1.00  1.10           N  
ATOM   4968  CA  VAL A 335      17.732 -56.143  33.248  1.00  1.10           C  
ATOM   4969  C   VAL A 335      17.534 -57.611  33.586  1.00  1.10           C  
ATOM   4970  O   VAL A 335      18.500 -58.334  33.829  1.00  1.10           O  
ATOM   4971  CB  VAL A 335      18.737 -55.541  34.237  1.00  1.10           C  
ATOM   4972  CG1 VAL A 335      19.109 -54.124  33.817  1.00  1.10           C  
ATOM   4973  CG2 VAL A 335      18.126 -55.562  35.613  1.00  1.10           C  
ATOM   4974  H   VAL A 335      16.010 -55.206  34.125  1.00  1.10           H  
ATOM   4975  HA  VAL A 335      18.144 -56.100  32.258  1.00  1.10           H  
ATOM   4976  HB  VAL A 335      19.650 -56.138  34.233  1.00  1.10           H  
ATOM   4977 1HG1 VAL A 335      19.826 -53.712  34.525  1.00  1.10           H  
ATOM   4978 2HG1 VAL A 335      19.550 -54.134  32.834  1.00  1.10           H  
ATOM   4979 3HG1 VAL A 335      18.216 -53.498  33.804  1.00  1.10           H  
ATOM   4980 1HG2 VAL A 335      18.831 -55.152  36.334  1.00  1.10           H  
ATOM   4981 2HG2 VAL A 335      17.213 -54.965  35.616  1.00  1.10           H  
ATOM   4982 3HG2 VAL A 335      17.886 -56.596  35.885  1.00  1.10           H  
ATOM   4983  N   ARG A 336      16.282 -58.057  33.596  1.00  1.21           N  
ATOM   4984  CA  ARG A 336      15.950 -59.451  33.901  1.00  1.21           C  
ATOM   4985  C   ARG A 336      17.016 -60.129  34.783  1.00  1.21           C  
ATOM   4986  O   ARG A 336      17.267 -59.701  35.913  1.00  1.21           O  
ATOM   4987  CB  ARG A 336      15.751 -60.259  32.615  1.00  1.21           C  
ATOM   4988  CG  ARG A 336      14.592 -59.826  31.707  1.00  1.21           C  
ATOM   4989  CD  ARG A 336      13.285 -59.986  32.395  1.00  1.21           C  
ATOM   4990  NE  ARG A 336      12.167 -59.832  31.499  1.00  1.21           N  
ATOM   4991  CZ  ARG A 336      10.923 -59.502  31.868  1.00  1.21           C  
ATOM   4992  NH1 ARG A 336      10.639 -59.235  33.119  1.00  1.21           N  
ATOM   4993  NH2 ARG A 336       9.996 -59.456  30.955  1.00  1.21           N  
ATOM   4994  H   ARG A 336      15.541 -57.408  33.377  1.00  1.21           H  
ATOM   4995  HA  ARG A 336      15.006 -59.460  34.449  1.00  1.21           H  
ATOM   4996 1HB  ARG A 336      16.660 -60.211  32.013  1.00  1.21           H  
ATOM   4997 2HB  ARG A 336      15.567 -61.308  32.867  1.00  1.21           H  
ATOM   4998 1HG  ARG A 336      14.715 -58.774  31.432  1.00  1.21           H  
ATOM   4999 2HG  ARG A 336      14.579 -60.440  30.805  1.00  1.21           H  
ATOM   5000 1HD  ARG A 336      13.230 -60.981  32.836  1.00  1.21           H  
ATOM   5001 2HD  ARG A 336      13.195 -59.236  33.180  1.00  1.21           H  
ATOM   5002  HE  ARG A 336      12.305 -60.042  30.506  1.00  1.21           H  
ATOM   5003 1HH1 ARG A 336      11.362 -59.275  33.820  1.00  1.21           H  
ATOM   5004 2HH1 ARG A 336       9.694 -58.988  33.376  1.00  1.21           H  
ATOM   5005 1HH2 ARG A 336      10.219 -59.699  29.984  1.00  1.21           H  
ATOM   5006 2HH2 ARG A 336       9.036 -59.208  31.173  1.00  1.21           H  
ATOM   5007  N   ASP A 337      17.666 -61.177  34.271  1.00  1.26           N  
ATOM   5008  CA  ASP A 337      18.646 -61.916  35.064  1.00  1.26           C  
ATOM   5009  C   ASP A 337      20.061 -61.330  35.021  1.00  1.26           C  
ATOM   5010  O   ASP A 337      21.005 -61.985  34.580  1.00  1.26           O  
ATOM   5011  CB  ASP A 337      18.690 -63.364  34.587  1.00  1.26           C  
ATOM   5012  CG  ASP A 337      17.389 -64.097  34.864  1.00  1.26           C  
ATOM   5013  OD1 ASP A 337      16.825 -63.900  35.914  1.00  1.26           O  
ATOM   5014  OD2 ASP A 337      16.957 -64.827  34.011  1.00  1.26           O  
ATOM   5015  H   ASP A 337      17.478 -61.477  33.329  1.00  1.26           H  
ATOM   5016  HA  ASP A 337      18.314 -61.906  36.102  1.00  1.26           H  
ATOM   5017 1HB  ASP A 337      18.890 -63.388  33.517  1.00  1.26           H  
ATOM   5018 2HB  ASP A 337      19.504 -63.887  35.088  1.00  1.26           H  
ATOM   5019  N   GLY A 338      20.199 -60.103  35.508  1.00  1.23           N  
ATOM   5020  CA  GLY A 338      21.501 -59.429  35.595  1.00  1.23           C  
ATOM   5021  C   GLY A 338      22.077 -58.924  34.260  1.00  1.23           C  
ATOM   5022  O   GLY A 338      23.295 -58.775  34.130  1.00  1.23           O  
ATOM   5023  H   GLY A 338      19.343 -59.646  35.829  1.00  1.23           H  
ATOM   5024 1HA  GLY A 338      21.407 -58.587  36.279  1.00  1.23           H  
ATOM   5025 2HA  GLY A 338      22.214 -60.114  36.051  1.00  1.23           H  
ATOM   5026  N   ARG A 339      21.223 -58.708  33.264  1.00  1.13           N  
ATOM   5027  CA  ARG A 339      21.650 -58.265  31.937  1.00  1.13           C  
ATOM   5028  C   ARG A 339      20.585 -57.422  31.258  1.00  1.13           C  
ATOM   5029  O   ARG A 339      19.444 -57.853  31.098  1.00  1.13           O  
ATOM   5030  CB  ARG A 339      21.982 -59.456  31.041  1.00  1.13           C  
ATOM   5031  CG  ARG A 339      22.473 -59.085  29.627  1.00  1.13           C  
ATOM   5032  CD  ARG A 339      22.912 -60.283  28.825  1.00  1.13           C  
ATOM   5033  NE  ARG A 339      21.807 -61.198  28.564  1.00  1.13           N  
ATOM   5034  CZ  ARG A 339      21.891 -62.340  27.845  1.00  1.13           C  
ATOM   5035  NH1 ARG A 339      23.024 -62.700  27.277  1.00  1.13           N  
ATOM   5036  NH2 ARG A 339      20.817 -63.105  27.707  1.00  1.13           N  
ATOM   5037  H   ARG A 339      20.231 -58.808  33.453  1.00  1.13           H  
ATOM   5038  HA  ARG A 339      22.548 -57.657  32.049  1.00  1.13           H  
ATOM   5039 1HB  ARG A 339      22.753 -60.063  31.515  1.00  1.13           H  
ATOM   5040 2HB  ARG A 339      21.096 -60.081  30.931  1.00  1.13           H  
ATOM   5041 1HG  ARG A 339      21.662 -58.595  29.082  1.00  1.13           H  
ATOM   5042 2HG  ARG A 339      23.316 -58.399  29.706  1.00  1.13           H  
ATOM   5043 1HD  ARG A 339      23.311 -59.949  27.864  1.00  1.13           H  
ATOM   5044 2HD  ARG A 339      23.685 -60.826  29.366  1.00  1.13           H  
ATOM   5045  HE  ARG A 339      20.912 -60.968  28.973  1.00  1.13           H  
ATOM   5046 1HH1 ARG A 339      23.865 -62.107  27.338  1.00  1.13           H  
ATOM   5047 2HH1 ARG A 339      23.073 -63.550  26.739  1.00  1.13           H  
ATOM   5048 1HH2 ARG A 339      19.942 -62.834  28.136  1.00  1.13           H  
ATOM   5049 2HH2 ARG A 339      20.872 -63.957  27.172  1.00  1.13           H  
ATOM   5050  N   ALA A 340      20.982 -56.252  30.772  1.00  1.00           N  
ATOM   5051  CA  ALA A 340      20.032 -55.365  30.112  1.00  1.00           C  
ATOM   5052  C   ALA A 340      19.346 -56.059  28.962  1.00  1.00           C  
ATOM   5053  O   ALA A 340      19.991 -56.726  28.152  1.00  1.00           O  
ATOM   5054  CB  ALA A 340      20.727 -54.120  29.614  1.00  1.00           C  
ATOM   5055  H   ALA A 340      21.939 -55.956  30.901  1.00  1.00           H  
ATOM   5056  HA  ALA A 340      19.274 -55.066  30.817  1.00  1.00           H  
ATOM   5057 1HB  ALA A 340      19.987 -53.469  29.150  1.00  1.00           H  
ATOM   5058 2HB  ALA A 340      21.190 -53.602  30.449  1.00  1.00           H  
ATOM   5059 3HB  ALA A 340      21.486 -54.387  28.881  1.00  1.00           H  
ATOM   5060  N   ALA A 341      18.037 -55.844  28.865  1.00  0.89           N  
ATOM   5061  CA  ALA A 341      17.220 -56.385  27.795  1.00  0.89           C  
ATOM   5062  C   ALA A 341      17.747 -55.916  26.466  1.00  0.89           C  
ATOM   5063  O   ALA A 341      17.810 -56.675  25.498  1.00  0.89           O  
ATOM   5064  CB  ALA A 341      15.812 -55.923  27.981  1.00  0.89           C  
ATOM   5065  H   ALA A 341      17.574 -55.316  29.598  1.00  0.89           H  
ATOM   5066  HA  ALA A 341      17.274 -57.472  27.833  1.00  0.89           H  
ATOM   5067 1HB  ALA A 341      15.173 -56.322  27.197  1.00  0.89           H  
ATOM   5068 2HB  ALA A 341      15.485 -56.253  28.950  1.00  0.89           H  
ATOM   5069 3HB  ALA A 341      15.790 -54.850  27.957  1.00  0.89           H  
ATOM   5070  N   LEU A 342      18.153 -54.657  26.449  1.00  0.81           N  
ATOM   5071  CA  LEU A 342      18.802 -54.082  25.311  1.00  0.81           C  
ATOM   5072  C   LEU A 342      20.117 -53.456  25.733  1.00  0.81           C  
ATOM   5073  O   LEU A 342      20.210 -52.787  26.768  1.00  0.81           O  
ATOM   5074  CB  LEU A 342      17.927 -53.070  24.595  1.00  0.81           C  
ATOM   5075  CG  LEU A 342      16.737 -53.602  23.895  1.00  0.81           C  
ATOM   5076  CD1 LEU A 342      15.928 -52.433  23.389  1.00  0.81           C  
ATOM   5077  CD2 LEU A 342      17.241 -54.491  22.753  1.00  0.81           C  
ATOM   5078  H   LEU A 342      18.006 -54.081  27.275  1.00  0.81           H  
ATOM   5079  HA  LEU A 342      18.988 -54.885  24.613  1.00  0.81           H  
ATOM   5080 1HB  LEU A 342      17.580 -52.336  25.319  1.00  0.81           H  
ATOM   5081 2HB  LEU A 342      18.524 -52.577  23.849  1.00  0.81           H  
ATOM   5082  HG  LEU A 342      16.116 -54.186  24.571  1.00  0.81           H  
ATOM   5083 1HD1 LEU A 342      15.056 -52.776  22.860  1.00  0.81           H  
ATOM   5084 2HD1 LEU A 342      15.626 -51.847  24.230  1.00  0.81           H  
ATOM   5085 3HD1 LEU A 342      16.540 -51.829  22.717  1.00  0.81           H  
ATOM   5086 1HD2 LEU A 342      16.414 -54.887  22.195  1.00  0.81           H  
ATOM   5087 2HD2 LEU A 342      17.865 -53.903  22.093  1.00  0.81           H  
ATOM   5088 3HD2 LEU A 342      17.829 -55.317  23.158  1.00  0.81           H  
ATOM   5089  N   PRO A 343      21.118 -53.558  24.877  1.00  0.77           N  
ATOM   5090  CA  PRO A 343      21.175 -54.166  23.552  1.00  0.77           C  
ATOM   5091  C   PRO A 343      21.226 -55.703  23.517  1.00  0.77           C  
ATOM   5092  O   PRO A 343      21.544 -56.354  24.512  1.00  0.77           O  
ATOM   5093  CB  PRO A 343      22.441 -53.558  23.021  1.00  0.77           C  
ATOM   5094  CG  PRO A 343      23.305 -53.340  24.220  1.00  0.77           C  
ATOM   5095  CD  PRO A 343      22.369 -52.996  25.328  1.00  0.77           C  
ATOM   5096  HA  PRO A 343      20.334 -53.805  22.946  1.00  0.77           H  
ATOM   5097 1HB  PRO A 343      22.893 -54.244  22.284  1.00  0.77           H  
ATOM   5098 2HB  PRO A 343      22.176 -52.639  22.510  1.00  0.77           H  
ATOM   5099 1HG  PRO A 343      23.904 -54.239  24.419  1.00  0.77           H  
ATOM   5100 2HG  PRO A 343      23.999 -52.525  24.009  1.00  0.77           H  
ATOM   5101 1HD  PRO A 343      22.680 -53.484  26.262  1.00  0.77           H  
ATOM   5102 2HD  PRO A 343      22.279 -51.928  25.450  1.00  0.77           H  
ATOM   5103  N   LEU A 344      20.932 -56.249  22.339  1.00  0.76           N  
ATOM   5104  CA  LEU A 344      20.987 -57.671  22.013  1.00  0.76           C  
ATOM   5105  C   LEU A 344      22.448 -58.030  21.798  1.00  0.76           C  
ATOM   5106  O   LEU A 344      23.210 -57.207  21.295  1.00  0.76           O  
ATOM   5107  CB  LEU A 344      20.290 -57.937  20.658  1.00  0.76           C  
ATOM   5108  CG  LEU A 344      18.800 -57.549  20.479  1.00  0.76           C  
ATOM   5109  CD1 LEU A 344      18.410 -57.742  19.005  1.00  0.76           C  
ATOM   5110  CD2 LEU A 344      17.960 -58.372  21.339  1.00  0.76           C  
ATOM   5111  H   LEU A 344      20.663 -55.625  21.597  1.00  0.76           H  
ATOM   5112  HA  LEU A 344      20.562 -58.263  22.823  1.00  0.76           H  
ATOM   5113 1HB  LEU A 344      20.845 -57.422  19.892  1.00  0.76           H  
ATOM   5114 2HB  LEU A 344      20.369 -59.006  20.449  1.00  0.76           H  
ATOM   5115  HG  LEU A 344      18.657 -56.508  20.740  1.00  0.76           H  
ATOM   5116 1HD1 LEU A 344      17.374 -57.463  18.863  1.00  0.76           H  
ATOM   5117 2HD1 LEU A 344      19.041 -57.111  18.379  1.00  0.76           H  
ATOM   5118 3HD1 LEU A 344      18.546 -58.770  18.723  1.00  0.76           H  
ATOM   5119 1HD2 LEU A 344      16.914 -58.089  21.205  1.00  0.76           H  
ATOM   5120 2HD2 LEU A 344      18.092 -59.421  21.079  1.00  0.76           H  
ATOM   5121 3HD2 LEU A 344      18.255 -58.208  22.379  1.00  0.76           H  
ATOM   5122  N   GLU A 345      22.848 -59.247  22.121  1.00  0.78           N  
ATOM   5123  CA  GLU A 345      24.219 -59.636  21.805  1.00  0.78           C  
ATOM   5124  C   GLU A 345      24.261 -60.143  20.365  1.00  0.78           C  
ATOM   5125  O   GLU A 345      23.326 -60.803  19.915  1.00  0.78           O  
ATOM   5126  CB  GLU A 345      24.722 -60.696  22.786  1.00  0.78           C  
ATOM   5127  CG  GLU A 345      24.797 -60.212  24.236  1.00  0.78           C  
ATOM   5128  CD  GLU A 345      25.262 -61.273  25.212  1.00  0.78           C  
ATOM   5129  OE1 GLU A 345      25.589 -62.352  24.784  1.00  0.78           O  
ATOM   5130  OE2 GLU A 345      25.257 -61.007  26.399  1.00  0.78           O  
ATOM   5131  H   GLU A 345      22.213 -59.897  22.562  1.00  0.78           H  
ATOM   5132  HA  GLU A 345      24.864 -58.759  21.879  1.00  0.78           H  
ATOM   5133 1HB  GLU A 345      24.080 -61.563  22.753  1.00  0.78           H  
ATOM   5134 2HB  GLU A 345      25.719 -61.019  22.488  1.00  0.78           H  
ATOM   5135 1HG  GLU A 345      25.481 -59.365  24.286  1.00  0.78           H  
ATOM   5136 2HG  GLU A 345      23.810 -59.861  24.537  1.00  0.78           H  
ATOM   5137  N   GLN A 346      25.371 -59.912  19.667  1.00  0.80           N  
ATOM   5138  CA  GLN A 346      25.503 -60.345  18.270  1.00  0.80           C  
ATOM   5139  C   GLN A 346      25.461 -61.851  18.060  1.00  0.80           C  
ATOM   5140  O   GLN A 346      25.204 -62.310  16.941  1.00  0.80           O  
ATOM   5141  CB  GLN A 346      26.775 -59.784  17.641  1.00  0.80           C  
ATOM   5142  CG  GLN A 346      26.728 -58.283  17.411  1.00  0.80           C  
ATOM   5143  CD  GLN A 346      27.995 -57.745  16.764  1.00  0.80           C  
ATOM   5144  OE1 GLN A 346      29.080 -58.327  16.887  1.00  0.80           O  
ATOM   5145  NE2 GLN A 346      27.862 -56.623  16.067  1.00  0.80           N  
ATOM   5146  H   GLN A 346      26.117 -59.382  20.094  1.00  0.80           H  
ATOM   5147  HA  GLN A 346      24.672 -59.921  17.725  1.00  0.80           H  
ATOM   5148 1HB  GLN A 346      27.626 -60.001  18.287  1.00  0.80           H  
ATOM   5149 2HB  GLN A 346      26.957 -60.274  16.685  1.00  0.80           H  
ATOM   5150 1HG  GLN A 346      25.886 -58.060  16.748  1.00  0.80           H  
ATOM   5151 2HG  GLN A 346      26.587 -57.779  18.369  1.00  0.80           H  
ATOM   5152 1HE2 GLN A 346      28.653 -56.216  15.614  1.00  0.80           H  
ATOM   5153 2HE2 GLN A 346      26.962 -56.179  15.999  1.00  0.80           H  
ATOM   5154  N   GLY A 347      25.792 -62.601  19.110  1.00  0.80           N  
ATOM   5155  CA  GLY A 347      25.784 -64.055  19.075  1.00  0.80           C  
ATOM   5156  C   GLY A 347      24.506 -64.665  19.672  1.00  0.80           C  
ATOM   5157  O   GLY A 347      24.402 -65.887  19.764  1.00  0.80           O  
ATOM   5158  H   GLY A 347      26.016 -62.137  19.979  1.00  0.80           H  
ATOM   5159 1HA  GLY A 347      25.903 -64.395  18.051  1.00  0.80           H  
ATOM   5160 2HA  GLY A 347      26.649 -64.426  19.623  1.00  0.80           H  
ATOM   5161  N   ALA A 348      23.548 -63.832  20.104  1.00  0.78           N  
ATOM   5162  CA  ALA A 348      22.323 -64.337  20.740  1.00  0.78           C  
ATOM   5163  C   ALA A 348      21.376 -64.935  19.729  1.00  0.78           C  
ATOM   5164  O   ALA A 348      21.228 -64.405  18.637  1.00  0.78           O  
ATOM   5165  CB  ALA A 348      21.594 -63.210  21.459  1.00  0.78           C  
ATOM   5166  H   ALA A 348      23.644 -62.824  19.987  1.00  0.78           H  
ATOM   5167  HA  ALA A 348      22.598 -65.115  21.454  1.00  0.78           H  
ATOM   5168 1HB  ALA A 348      20.694 -63.606  21.931  1.00  0.78           H  
ATOM   5169 2HB  ALA A 348      22.237 -62.782  22.211  1.00  0.78           H  
ATOM   5170 3HB  ALA A 348      21.316 -62.441  20.738  1.00  0.78           H  
ATOM   5171  N   THR A 349      20.626 -65.966  20.086  1.00  0.74           N  
ATOM   5172  CA  THR A 349      19.622 -66.380  19.119  1.00  0.74           C  
ATOM   5173  C   THR A 349      18.457 -65.423  19.277  1.00  0.74           C  
ATOM   5174  O   THR A 349      17.897 -65.310  20.376  1.00  0.74           O  
ATOM   5175  CB  THR A 349      19.161 -67.832  19.338  1.00  0.74           C  
ATOM   5176  OG1 THR A 349      20.283 -68.715  19.214  1.00  0.74           O  
ATOM   5177  CG2 THR A 349      18.085 -68.202  18.321  1.00  0.74           C  
ATOM   5178  H   THR A 349      20.723 -66.448  20.991  1.00  0.74           H  
ATOM   5179  HA  THR A 349      20.020 -66.284  18.108  1.00  0.74           H  
ATOM   5180  HB  THR A 349      18.751 -67.931  20.345  1.00  0.74           H  
ATOM   5181  HG1 THR A 349      20.846 -68.610  20.000  1.00  0.74           H  
ATOM   5182 1HG2 THR A 349      17.760 -69.229  18.493  1.00  0.74           H  
ATOM   5183 2HG2 THR A 349      17.233 -67.531  18.427  1.00  0.74           H  
ATOM   5184 3HG2 THR A 349      18.490 -68.110  17.314  1.00  0.74           H  
ATOM   5185  N   VAL A 350      18.073 -64.761  18.194  1.00  0.70           N  
ATOM   5186  CA  VAL A 350      16.993 -63.793  18.281  1.00  0.70           C  
ATOM   5187  C   VAL A 350      15.805 -64.170  17.412  1.00  0.70           C  
ATOM   5188  O   VAL A 350      15.976 -64.534  16.253  1.00  0.70           O  
ATOM   5189  CB  VAL A 350      17.506 -62.378  17.895  1.00  0.70           C  
ATOM   5190  CG1 VAL A 350      16.363 -61.362  17.927  1.00  0.70           C  
ATOM   5191  CG2 VAL A 350      18.603 -61.952  18.880  1.00  0.70           C  
ATOM   5192  H   VAL A 350      18.572 -64.900  17.322  1.00  0.70           H  
ATOM   5193  HA  VAL A 350      16.672 -63.750  19.309  1.00  0.70           H  
ATOM   5194  HB  VAL A 350      17.908 -62.404  16.883  1.00  0.70           H  
ATOM   5195 1HG1 VAL A 350      16.740 -60.377  17.657  1.00  0.70           H  
ATOM   5196 2HG1 VAL A 350      15.588 -61.652  17.223  1.00  0.70           H  
ATOM   5197 3HG1 VAL A 350      15.946 -61.333  18.935  1.00  0.70           H  
ATOM   5198 1HG2 VAL A 350      18.976 -60.977  18.612  1.00  0.70           H  
ATOM   5199 2HG2 VAL A 350      18.196 -61.924  19.886  1.00  0.70           H  
ATOM   5200 3HG2 VAL A 350      19.420 -62.660  18.842  1.00  0.70           H  
ATOM   5201  N   ALA A 351      14.614 -64.138  17.987  1.00  0.66           N  
ATOM   5202  CA  ALA A 351      13.421 -64.373  17.184  1.00  0.66           C  
ATOM   5203  C   ALA A 351      12.901 -63.018  16.772  1.00  0.66           C  
ATOM   5204  O   ALA A 351      12.950 -62.089  17.572  1.00  0.66           O  
ATOM   5205  CB  ALA A 351      12.350 -65.145  17.936  1.00  0.66           C  
ATOM   5206  H   ALA A 351      14.554 -63.882  18.974  1.00  0.66           H  
ATOM   5207  HA  ALA A 351      13.694 -64.928  16.290  1.00  0.66           H  
ATOM   5208 1HB  ALA A 351      11.479 -65.271  17.290  1.00  0.66           H  
ATOM   5209 2HB  ALA A 351      12.716 -66.116  18.216  1.00  0.66           H  
ATOM   5210 3HB  ALA A 351      12.060 -64.597  18.826  1.00  0.66           H  
ATOM   5211  N   LEU A 352      12.395 -62.896  15.560  1.00  0.65           N  
ATOM   5212  CA  LEU A 352      11.791 -61.652  15.124  1.00  0.65           C  
ATOM   5213  C   LEU A 352      10.360 -61.981  14.739  1.00  0.65           C  
ATOM   5214  O   LEU A 352      10.115 -62.877  13.926  1.00  0.65           O  
ATOM   5215  CB  LEU A 352      12.568 -61.026  13.979  1.00  0.65           C  
ATOM   5216  CG  LEU A 352      12.033 -59.723  13.505  1.00  0.65           C  
ATOM   5217  CD1 LEU A 352      12.137 -58.719  14.595  1.00  0.65           C  
ATOM   5218  CD2 LEU A 352      12.817 -59.278  12.367  1.00  0.65           C  
ATOM   5219  H   LEU A 352      12.422 -63.690  14.936  1.00  0.65           H  
ATOM   5220  HA  LEU A 352      11.783 -60.950  15.946  1.00  0.65           H  
ATOM   5221 1HB  LEU A 352      13.597 -60.867  14.307  1.00  0.65           H  
ATOM   5222 2HB  LEU A 352      12.578 -61.720  13.140  1.00  0.65           H  
ATOM   5223  HG  LEU A 352      10.991 -59.828  13.236  1.00  0.65           H  
ATOM   5224 1HD1 LEU A 352      11.767 -57.783  14.229  1.00  0.65           H  
ATOM   5225 2HD1 LEU A 352      11.551 -59.042  15.446  1.00  0.65           H  
ATOM   5226 3HD1 LEU A 352      13.168 -58.605  14.892  1.00  0.65           H  
ATOM   5227 1HD2 LEU A 352      12.458 -58.317  12.015  1.00  0.65           H  
ATOM   5228 2HD2 LEU A 352      13.859 -59.184  12.654  1.00  0.65           H  
ATOM   5229 3HD2 LEU A 352      12.716 -60.001  11.601  1.00  0.65           H  
ATOM   5230  N   ILE A 353       9.425 -61.321  15.393  1.00  0.65           N  
ATOM   5231  CA  ILE A 353       8.023 -61.651  15.237  1.00  0.65           C  
ATOM   5232  C   ILE A 353       7.078 -60.523  14.808  1.00  0.65           C  
ATOM   5233  O   ILE A 353       7.149 -59.401  15.316  1.00  0.65           O  
ATOM   5234  CB  ILE A 353       7.543 -62.256  16.559  1.00  0.65           C  
ATOM   5235  CG1 ILE A 353       8.352 -63.580  16.867  1.00  0.65           C  
ATOM   5236  CG2 ILE A 353       6.089 -62.495  16.503  1.00  0.65           C  
ATOM   5237  CD1 ILE A 353       8.186 -64.122  18.241  1.00  0.65           C  
ATOM   5238  H   ILE A 353       9.707 -60.609  16.064  1.00  0.65           H  
ATOM   5239  HA  ILE A 353       7.960 -62.425  14.483  1.00  0.65           H  
ATOM   5240  HB  ILE A 353       7.763 -61.562  17.352  1.00  0.65           H  
ATOM   5241 1HG1 ILE A 353       8.043 -64.340  16.162  1.00  0.65           H  
ATOM   5242 2HG1 ILE A 353       9.406 -63.403  16.745  1.00  0.65           H  
ATOM   5243 1HG2 ILE A 353       5.781 -62.881  17.448  1.00  0.65           H  
ATOM   5244 2HG2 ILE A 353       5.576 -61.564  16.317  1.00  0.65           H  
ATOM   5245 3HG2 ILE A 353       5.862 -63.207  15.703  1.00  0.65           H  
ATOM   5246 1HD1 ILE A 353       8.781 -65.032  18.342  1.00  0.65           H  
ATOM   5247 2HD1 ILE A 353       8.525 -63.384  18.965  1.00  0.65           H  
ATOM   5248 3HD1 ILE A 353       7.154 -64.355  18.417  1.00  0.65           H  
ATOM   5249  N   GLY A 354       6.189 -60.830  13.859  1.00  0.67           N  
ATOM   5250  CA  GLY A 354       5.162 -59.858  13.447  1.00  0.67           C  
ATOM   5251  C   GLY A 354       5.290 -59.386  12.013  1.00  0.67           C  
ATOM   5252  O   GLY A 354       6.382 -59.297  11.460  1.00  0.67           O  
ATOM   5253  H   GLY A 354       6.240 -61.767  13.445  1.00  0.67           H  
ATOM   5254 1HA  GLY A 354       4.175 -60.293  13.595  1.00  0.67           H  
ATOM   5255 2HA  GLY A 354       5.208 -58.990  14.105  1.00  0.67           H  
ATOM   5256  N   ALA A 355       4.162 -59.035  11.405  1.00  0.70           N  
ATOM   5257  CA  ALA A 355       4.172 -58.592  10.015  1.00  0.70           C  
ATOM   5258  C   ALA A 355       5.038 -57.367   9.796  1.00  0.70           C  
ATOM   5259  O   ALA A 355       5.785 -57.288   8.825  1.00  0.70           O  
ATOM   5260  CB  ALA A 355       2.765 -58.257   9.580  1.00  0.70           C  
ATOM   5261  H   ALA A 355       3.279 -59.094  11.902  1.00  0.70           H  
ATOM   5262  HA  ALA A 355       4.568 -59.400   9.402  1.00  0.70           H  
ATOM   5263 1HB  ALA A 355       2.776 -57.952   8.528  1.00  0.70           H  
ATOM   5264 2HB  ALA A 355       2.113 -59.117   9.700  1.00  0.70           H  
ATOM   5265 3HB  ALA A 355       2.409 -57.445  10.186  1.00  0.70           H  
ATOM   5266  N   ALA A 356       5.034 -56.448  10.755  1.00  0.74           N  
ATOM   5267  CA  ALA A 356       5.782 -55.196  10.626  1.00  0.74           C  
ATOM   5268  C   ALA A 356       7.286 -55.433  10.443  1.00  0.74           C  
ATOM   5269  O   ALA A 356       8.007 -54.561   9.955  1.00  0.74           O  
ATOM   5270  CB  ALA A 356       5.520 -54.341  11.835  1.00  0.74           C  
ATOM   5271  H   ALA A 356       4.461 -56.595  11.575  1.00  0.74           H  
ATOM   5272  HA  ALA A 356       5.422 -54.675   9.736  1.00  0.74           H  
ATOM   5273 1HB  ALA A 356       6.046 -53.392  11.740  1.00  0.74           H  
ATOM   5274 2HB  ALA A 356       4.453 -54.156  11.931  1.00  0.74           H  
ATOM   5275 3HB  ALA A 356       5.865 -54.874  12.700  1.00  0.74           H  
ATOM   5276  N   ALA A 357       7.768 -56.583  10.910  1.00  0.78           N  
ATOM   5277  CA  ALA A 357       9.158 -56.996  10.817  1.00  0.78           C  
ATOM   5278  C   ALA A 357       9.640 -57.163   9.372  1.00  0.78           C  
ATOM   5279  O   ALA A 357      10.839 -57.037   9.083  1.00  0.78           O  
ATOM   5280  CB  ALA A 357       9.314 -58.299  11.506  1.00  0.78           C  
ATOM   5281  H   ALA A 357       7.121 -57.272  11.288  1.00  0.78           H  
ATOM   5282  HA  ALA A 357       9.769 -56.241  11.302  1.00  0.78           H  
ATOM   5283 1HB  ALA A 357      10.317 -58.610  11.440  1.00  0.78           H  
ATOM   5284 2HB  ALA A 357       8.998 -58.229  12.549  1.00  0.78           H  
ATOM   5285 3HB  ALA A 357       8.696 -58.957  10.972  1.00  0.78           H  
ATOM   5286  N   ARG A 358       8.719 -57.559   8.475  1.00  0.82           N  
ATOM   5287  CA  ARG A 358       9.075 -57.813   7.078  1.00  0.82           C  
ATOM   5288  C   ARG A 358       8.393 -56.771   6.180  1.00  0.82           C  
ATOM   5289  O   ARG A 358       8.981 -56.246   5.227  1.00  0.82           O  
ATOM   5290  CB  ARG A 358       8.630 -59.226   6.648  1.00  0.82           C  
ATOM   5291  CG  ARG A 358       7.096 -59.400   6.482  1.00  0.82           C  
ATOM   5292  CD  ARG A 358       6.623 -60.758   6.173  1.00  0.82           C  
ATOM   5293  NE  ARG A 358       5.163 -60.734   5.948  1.00  0.82           N  
ATOM   5294  CZ  ARG A 358       4.385 -61.801   5.699  1.00  0.82           C  
ATOM   5295  NH1 ARG A 358       4.899 -63.013   5.635  1.00  0.82           N  
ATOM   5296  NH2 ARG A 358       3.089 -61.619   5.516  1.00  0.82           N  
ATOM   5297  H   ARG A 358       7.743 -57.628   8.757  1.00  0.82           H  
ATOM   5298  HA  ARG A 358      10.154 -57.733   6.962  1.00  0.82           H  
ATOM   5299 1HB  ARG A 358       9.097 -59.487   5.701  1.00  0.82           H  
ATOM   5300 2HB  ARG A 358       8.963 -59.953   7.394  1.00  0.82           H  
ATOM   5301 1HG  ARG A 358       6.583 -59.082   7.377  1.00  0.82           H  
ATOM   5302 2HG  ARG A 358       6.770 -58.811   5.636  1.00  0.82           H  
ATOM   5303 1HD  ARG A 358       7.109 -61.129   5.274  1.00  0.82           H  
ATOM   5304 2HD  ARG A 358       6.831 -61.416   7.008  1.00  0.82           H  
ATOM   5305  HE  ARG A 358       4.694 -59.803   5.961  1.00  0.82           H  
ATOM   5306 1HH1 ARG A 358       5.890 -63.149   5.763  1.00  0.82           H  
ATOM   5307 2HH1 ARG A 358       4.302 -63.805   5.444  1.00  0.82           H  
ATOM   5308 1HH2 ARG A 358       2.700 -60.676   5.566  1.00  0.82           H  
ATOM   5309 2HH2 ARG A 358       2.489 -62.402   5.321  1.00  0.82           H  
ATOM   5310  N   ASP A 359       7.156 -56.419   6.524  1.00  0.85           N  
ATOM   5311  CA  ASP A 359       6.336 -55.504   5.747  1.00  0.85           C  
ATOM   5312  C   ASP A 359       6.631 -54.097   6.189  1.00  0.85           C  
ATOM   5313  O   ASP A 359       5.812 -53.439   6.832  1.00  0.85           O  
ATOM   5314  CB  ASP A 359       4.861 -55.849   5.908  1.00  0.85           C  
ATOM   5315  CG  ASP A 359       4.524 -57.196   5.247  1.00  0.85           C  
ATOM   5316  OD1 ASP A 359       5.025 -57.452   4.177  1.00  0.85           O  
ATOM   5317  OD2 ASP A 359       3.831 -57.991   5.847  1.00  0.85           O  
ATOM   5318  H   ASP A 359       6.736 -56.820   7.355  1.00  0.85           H  
ATOM   5319  HA  ASP A 359       6.604 -55.595   4.694  1.00  0.85           H  
ATOM   5320 1HB  ASP A 359       4.615 -55.900   6.970  1.00  0.85           H  
ATOM   5321 2HB  ASP A 359       4.251 -55.069   5.464  1.00  0.85           H  
ATOM   5322  N   ALA A 360       7.827 -53.656   5.862  1.00  0.88           N  
ATOM   5323  CA  ALA A 360       8.307 -52.381   6.335  1.00  0.88           C  
ATOM   5324  C   ALA A 360       7.386 -51.264   5.921  1.00  0.88           C  
ATOM   5325  O   ALA A 360       6.885 -51.230   4.790  1.00  0.88           O  
ATOM   5326  CB  ALA A 360       9.694 -52.098   5.793  1.00  0.88           C  
ATOM   5327  H   ALA A 360       8.423 -54.285   5.322  1.00  0.88           H  
ATOM   5328  HA  ALA A 360       8.340 -52.415   7.425  1.00  0.88           H  
ATOM   5329 1HB  ALA A 360      10.055 -51.143   6.178  1.00  0.88           H  
ATOM   5330 2HB  ALA A 360      10.349 -52.887   6.104  1.00  0.88           H  
ATOM   5331 3HB  ALA A 360       9.662 -52.061   4.706  1.00  0.88           H  
ATOM   5332  N   ARG A 361       7.205 -50.333   6.839  1.00  0.92           N  
ATOM   5333  CA  ARG A 361       6.428 -49.137   6.605  1.00  0.92           C  
ATOM   5334  C   ARG A 361       7.278 -48.009   7.104  1.00  0.92           C  
ATOM   5335  O   ARG A 361       7.674 -47.964   8.275  1.00  0.92           O  
ATOM   5336  CB  ARG A 361       5.079 -49.168   7.310  1.00  0.92           C  
ATOM   5337  CG  ARG A 361       4.150 -50.254   6.810  1.00  0.92           C  
ATOM   5338  CD  ARG A 361       3.705 -49.961   5.427  1.00  0.92           C  
ATOM   5339  NE  ARG A 361       2.782 -50.949   4.929  1.00  0.92           N  
ATOM   5340  CZ  ARG A 361       3.111 -52.099   4.288  1.00  0.92           C  
ATOM   5341  NH1 ARG A 361       4.370 -52.424   4.052  1.00  0.92           N  
ATOM   5342  NH2 ARG A 361       2.145 -52.910   3.883  1.00  0.92           N  
ATOM   5343  H   ARG A 361       7.635 -50.464   7.742  1.00  0.92           H  
ATOM   5344  HA  ARG A 361       6.262 -49.012   5.535  1.00  0.92           H  
ATOM   5345 1HB  ARG A 361       5.229 -49.323   8.378  1.00  0.92           H  
ATOM   5346 2HB  ARG A 361       4.574 -48.211   7.177  1.00  0.92           H  
ATOM   5347 1HG  ARG A 361       4.644 -51.217   6.819  1.00  0.92           H  
ATOM   5348 2HG  ARG A 361       3.264 -50.298   7.443  1.00  0.92           H  
ATOM   5349 1HD  ARG A 361       3.203 -48.992   5.407  1.00  0.92           H  
ATOM   5350 2HD  ARG A 361       4.567 -49.936   4.763  1.00  0.92           H  
ATOM   5351  HE  ARG A 361       1.790 -50.738   5.074  1.00  0.92           H  
ATOM   5352 1HH1 ARG A 361       5.149 -51.820   4.357  1.00  0.92           H  
ATOM   5353 2HH1 ARG A 361       4.582 -53.278   3.562  1.00  0.92           H  
ATOM   5354 1HH2 ARG A 361       1.176 -52.661   4.060  1.00  0.92           H  
ATOM   5355 2HH2 ARG A 361       2.371 -53.766   3.406  1.00  0.92           H  
ATOM   5356  N   VAL A 362       7.573 -47.093   6.211  1.00  0.98           N  
ATOM   5357  CA  VAL A 362       8.512 -46.058   6.549  1.00  0.98           C  
ATOM   5358  C   VAL A 362       7.831 -44.774   6.939  1.00  0.98           C  
ATOM   5359  O   VAL A 362       7.988 -44.315   8.051  1.00  0.98           O  
ATOM   5360  CB  VAL A 362       9.414 -45.800   5.342  1.00  0.98           C  
ATOM   5361  CG1 VAL A 362      10.368 -44.764   5.649  1.00  0.98           C  
ATOM   5362  CG2 VAL A 362      10.104 -47.041   4.956  1.00  0.98           C  
ATOM   5363  H   VAL A 362       7.196 -47.158   5.276  1.00  0.98           H  
ATOM   5364  HA  VAL A 362       9.126 -46.395   7.387  1.00  0.98           H  
ATOM   5365  HB  VAL A 362       8.808 -45.447   4.516  1.00  0.98           H  
ATOM   5366 1HG1 VAL A 362      10.993 -44.571   4.791  1.00  0.98           H  
ATOM   5367 2HG1 VAL A 362       9.883 -43.872   5.946  1.00  0.98           H  
ATOM   5368 3HG1 VAL A 362      10.952 -45.130   6.465  1.00  0.98           H  
ATOM   5369 1HG2 VAL A 362      10.729 -46.841   4.088  1.00  0.98           H  
ATOM   5370 2HG2 VAL A 362      10.722 -47.381   5.790  1.00  0.98           H  
ATOM   5371 3HG2 VAL A 362       9.365 -47.802   4.710  1.00  0.98           H  
ATOM   5372  N   LEU A 363       7.034 -44.213   6.040  1.00  1.06           N  
ATOM   5373  CA  LEU A 363       6.433 -42.915   6.307  1.00  1.06           C  
ATOM   5374  C   LEU A 363       4.944 -42.917   6.673  1.00  1.06           C  
ATOM   5375  O   LEU A 363       4.322 -41.866   6.707  1.00  1.06           O  
ATOM   5376  CB  LEU A 363       6.671 -42.038   5.096  1.00  1.06           C  
ATOM   5377  CG  LEU A 363       8.168 -41.822   4.770  1.00  1.06           C  
ATOM   5378  CD1 LEU A 363       8.293 -40.945   3.518  1.00  1.06           C  
ATOM   5379  CD2 LEU A 363       8.919 -41.267   6.051  1.00  1.06           C  
ATOM   5380  H   LEU A 363       6.890 -44.651   5.145  1.00  1.06           H  
ATOM   5381  HA  LEU A 363       6.973 -42.468   7.140  1.00  1.06           H  
ATOM   5382 1HB  LEU A 363       6.212 -42.515   4.232  1.00  1.06           H  
ATOM   5383 2HB  LEU A 363       6.177 -41.097   5.249  1.00  1.06           H  
ATOM   5384  HG  LEU A 363       8.605 -42.768   4.501  1.00  1.06           H  
ATOM   5385 1HD1 LEU A 363       9.326 -40.811   3.254  1.00  1.06           H  
ATOM   5386 2HD1 LEU A 363       7.770 -41.437   2.701  1.00  1.06           H  
ATOM   5387 3HD1 LEU A 363       7.870 -39.993   3.656  1.00  1.06           H  
ATOM   5388 1HD2 LEU A 363       9.974 -41.147   5.832  1.00  1.06           H  
ATOM   5389 2HD2 LEU A 363       8.536 -40.333   6.370  1.00  1.06           H  
ATOM   5390 3HD2 LEU A 363       8.817 -41.969   6.880  1.00  1.06           H  
ATOM   5391  N   GLY A 364       4.349 -44.075   6.888  1.00  1.16           N  
ATOM   5392  CA  GLY A 364       2.923 -44.110   7.215  1.00  1.16           C  
ATOM   5393  C   GLY A 364       2.092 -43.465   6.103  1.00  1.16           C  
ATOM   5394  O   GLY A 364       2.389 -43.655   4.920  1.00  1.16           O  
ATOM   5395  H   GLY A 364       4.886 -44.926   6.857  1.00  1.16           H  
ATOM   5396 1HA  GLY A 364       2.605 -45.141   7.364  1.00  1.16           H  
ATOM   5397 2HA  GLY A 364       2.753 -43.585   8.152  1.00  1.16           H  
ATOM   5398  N   GLY A 365       1.058 -42.704   6.484  1.00  1.28           N  
ATOM   5399  CA  GLY A 365       0.163 -42.025   5.549  1.00  1.28           C  
ATOM   5400  C   GLY A 365       0.321 -40.491   5.583  1.00  1.28           C  
ATOM   5401  O   GLY A 365       1.407 -39.931   5.400  1.00  1.28           O  
ATOM   5402  H   GLY A 365       0.834 -42.595   7.472  1.00  1.28           H  
ATOM   5403 1HA  GLY A 365       0.353 -42.395   4.539  1.00  1.28           H  
ATOM   5404 2HA  GLY A 365      -0.863 -42.294   5.796  1.00  1.28           H  
ATOM   5405  N   GLY A 366      -0.805 -39.775   5.684  1.00  1.38           N  
ATOM   5406  CA  GLY A 366      -0.713 -38.313   5.724  1.00  1.38           C  
ATOM   5407  C   GLY A 366      -0.569 -37.741   4.339  1.00  1.38           C  
ATOM   5408  O   GLY A 366      -0.234 -36.571   4.173  1.00  1.38           O  
ATOM   5409  H   GLY A 366      -1.719 -40.225   5.778  1.00  1.38           H  
ATOM   5410 1HA  GLY A 366      -1.587 -37.889   6.193  1.00  1.38           H  
ATOM   5411 2HA  GLY A 366       0.143 -38.018   6.330  1.00  1.38           H  
ATOM   5412  N   SER A 367      -0.711 -38.626   3.349  1.00  1.41           N  
ATOM   5413  CA  SER A 367      -0.572 -38.344   1.929  1.00  1.41           C  
ATOM   5414  C   SER A 367       0.873 -38.011   1.547  1.00  1.41           C  
ATOM   5415  O   SER A 367       1.184 -37.790   0.374  1.00  1.41           O  
ATOM   5416  CB  SER A 367      -1.513 -37.217   1.542  1.00  1.41           C  
ATOM   5417  OG  SER A 367      -2.843 -37.559   1.858  1.00  1.41           O  
ATOM   5418  H   SER A 367      -0.960 -39.565   3.616  1.00  1.41           H  
ATOM   5419  HA  SER A 367      -0.868 -39.236   1.377  1.00  1.41           H  
ATOM   5420 1HB  SER A 367      -1.244 -36.303   2.052  1.00  1.41           H  
ATOM   5421 2HB  SER A 367      -1.432 -37.018   0.478  1.00  1.41           H  
ATOM   5422  HG  SER A 367      -3.234 -36.775   2.315  1.00  1.41           H  
ATOM   5423  N   ALA A 368       1.795 -38.044   2.514  1.00  1.36           N  
ATOM   5424  CA  ALA A 368       3.180 -37.684   2.247  1.00  1.36           C  
ATOM   5425  C   ALA A 368       3.925 -38.905   1.733  1.00  1.36           C  
ATOM   5426  O   ALA A 368       4.831 -39.443   2.368  1.00  1.36           O  
ATOM   5427  CB  ALA A 368       3.804 -37.102   3.497  1.00  1.36           C  
ATOM   5428  H   ALA A 368       1.531 -38.320   3.461  1.00  1.36           H  
ATOM   5429  HA  ALA A 368       3.200 -36.927   1.462  1.00  1.36           H  
ATOM   5430 1HB  ALA A 368       4.830 -36.811   3.285  1.00  1.36           H  
ATOM   5431 2HB  ALA A 368       3.235 -36.225   3.805  1.00  1.36           H  
ATOM   5432 3HB  ALA A 368       3.769 -37.849   4.290  1.00  1.36           H  
ATOM   5433  N   THR A 369       3.520 -39.331   0.554  1.00  1.27           N  
ATOM   5434  CA  THR A 369       4.022 -40.538  -0.064  1.00  1.27           C  
ATOM   5435  C   THR A 369       5.284 -40.270  -0.855  1.00  1.27           C  
ATOM   5436  O   THR A 369       5.260 -39.593  -1.877  1.00  1.27           O  
ATOM   5437  CB  THR A 369       2.926 -41.145  -0.947  1.00  1.27           C  
ATOM   5438  OG1 THR A 369       2.471 -40.158  -1.888  1.00  1.27           O  
ATOM   5439  CG2 THR A 369       1.757 -41.585  -0.087  1.00  1.27           C  
ATOM   5440  H   THR A 369       2.779 -38.792   0.107  1.00  1.27           H  
ATOM   5441  HA  THR A 369       4.264 -41.254   0.722  1.00  1.27           H  
ATOM   5442  HB  THR A 369       3.322 -41.999  -1.478  1.00  1.27           H  
ATOM   5443  HG1 THR A 369       2.031 -39.441  -1.407  1.00  1.27           H  
ATOM   5444 1HG2 THR A 369       0.981 -42.013  -0.719  1.00  1.27           H  
ATOM   5445 2HG2 THR A 369       2.094 -42.332   0.633  1.00  1.27           H  
ATOM   5446 3HG2 THR A 369       1.358 -40.726   0.446  1.00  1.27           H  
ATOM   5447  N   VAL A 370       6.396 -40.782  -0.348  1.00  1.15           N  
ATOM   5448  CA  VAL A 370       7.697 -40.542  -0.950  1.00  1.15           C  
ATOM   5449  C   VAL A 370       8.422 -41.852  -1.254  1.00  1.15           C  
ATOM   5450  O   VAL A 370       8.601 -42.674  -0.359  1.00  1.15           O  
ATOM   5451  CB  VAL A 370       8.554 -39.716   0.023  1.00  1.15           C  
ATOM   5452  CG1 VAL A 370       9.870 -39.496  -0.572  1.00  1.15           C  
ATOM   5453  CG2 VAL A 370       7.860 -38.379   0.357  1.00  1.15           C  
ATOM   5454  H   VAL A 370       6.332 -41.332   0.496  1.00  1.15           H  
ATOM   5455  HA  VAL A 370       7.559 -39.985  -1.878  1.00  1.15           H  
ATOM   5456  HB  VAL A 370       8.708 -40.276   0.914  1.00  1.15           H  
ATOM   5457 1HG1 VAL A 370      10.502 -38.945   0.095  1.00  1.15           H  
ATOM   5458 2HG1 VAL A 370      10.338 -40.457  -0.787  1.00  1.15           H  
ATOM   5459 3HG1 VAL A 370       9.733 -38.932  -1.495  1.00  1.15           H  
ATOM   5460 1HG2 VAL A 370       8.471 -37.813   1.046  1.00  1.15           H  
ATOM   5461 2HG2 VAL A 370       7.725 -37.810  -0.558  1.00  1.15           H  
ATOM   5462 3HG2 VAL A 370       6.895 -38.565   0.818  1.00  1.15           H  
ATOM   5463  N   PHE A 371       8.831 -42.057  -2.511  1.00  1.04           N  
ATOM   5464  CA  PHE A 371       9.558 -43.274  -2.884  1.00  1.04           C  
ATOM   5465  C   PHE A 371      11.062 -43.111  -2.586  1.00  1.04           C  
ATOM   5466  O   PHE A 371      11.670 -42.209  -3.153  1.00  1.04           O  
ATOM   5467  CB  PHE A 371       9.336 -43.595  -4.365  1.00  1.04           C  
ATOM   5468  CG  PHE A 371      10.011 -44.834  -4.816  1.00  1.04           C  
ATOM   5469  CD1 PHE A 371       9.523 -46.072  -4.455  1.00  1.04           C  
ATOM   5470  CD2 PHE A 371      11.108 -44.773  -5.638  1.00  1.04           C  
ATOM   5471  CE1 PHE A 371      10.137 -47.222  -4.896  1.00  1.04           C  
ATOM   5472  CE2 PHE A 371      11.713 -45.908  -6.088  1.00  1.04           C  
ATOM   5473  CZ  PHE A 371      11.234 -47.139  -5.715  1.00  1.04           C  
ATOM   5474  H   PHE A 371       8.632 -41.351  -3.213  1.00  1.04           H  
ATOM   5475  HA  PHE A 371       9.127 -44.091  -2.321  1.00  1.04           H  
ATOM   5476 1HB  PHE A 371       8.275 -43.703  -4.567  1.00  1.04           H  
ATOM   5477 2HB  PHE A 371       9.700 -42.771  -4.980  1.00  1.04           H  
ATOM   5478  HD1 PHE A 371       8.646 -46.133  -3.809  1.00  1.04           H  
ATOM   5479  HD2 PHE A 371      11.479 -43.813  -5.949  1.00  1.04           H  
ATOM   5480  HE1 PHE A 371       9.746 -48.197  -4.600  1.00  1.04           H  
ATOM   5481  HE2 PHE A 371      12.576 -45.835  -6.755  1.00  1.04           H  
ATOM   5482  HZ  PHE A 371      11.720 -48.046  -6.075  1.00  1.04           H  
ATOM   5483  N   PRO A 372      11.678 -43.941  -1.718  1.00  0.96           N  
ATOM   5484  CA  PRO A 372      13.074 -43.880  -1.279  1.00  0.96           C  
ATOM   5485  C   PRO A 372      14.143 -44.594  -2.117  1.00  0.96           C  
ATOM   5486  O   PRO A 372      15.307 -44.619  -1.730  1.00  0.96           O  
ATOM   5487  CB  PRO A 372      12.978 -44.581   0.058  1.00  0.96           C  
ATOM   5488  CG  PRO A 372      11.929 -45.643  -0.139  1.00  0.96           C  
ATOM   5489  CD  PRO A 372      10.905 -45.015  -1.045  1.00  0.96           C  
ATOM   5490  HA  PRO A 372      13.351 -42.828  -1.123  1.00  0.96           H  
ATOM   5491 1HB  PRO A 372      13.957 -44.999   0.316  1.00  0.96           H  
ATOM   5492 2HB  PRO A 372      12.723 -43.848   0.833  1.00  0.96           H  
ATOM   5493 1HG  PRO A 372      12.381 -46.543  -0.573  1.00  0.96           H  
ATOM   5494 2HG  PRO A 372      11.515 -45.939   0.835  1.00  0.96           H  
ATOM   5495 1HD  PRO A 372      10.552 -45.763  -1.763  1.00  0.96           H  
ATOM   5496 2HD  PRO A 372      10.104 -44.602  -0.424  1.00  0.96           H  
ATOM   5497  N   ALA A 373      13.736 -45.291  -3.177  1.00  0.90           N  
ATOM   5498  CA  ALA A 373      14.578 -46.204  -3.995  1.00  0.90           C  
ATOM   5499  C   ALA A 373      14.998 -47.497  -3.281  1.00  0.90           C  
ATOM   5500  O   ALA A 373      15.416 -48.456  -3.930  1.00  0.90           O  
ATOM   5501  CB  ALA A 373      15.865 -45.521  -4.445  1.00  0.90           C  
ATOM   5502  H   ALA A 373      12.768 -45.200  -3.451  1.00  0.90           H  
ATOM   5503  HA  ALA A 373      14.010 -46.479  -4.870  1.00  0.90           H  
ATOM   5504 1HB  ALA A 373      16.418 -46.210  -5.079  1.00  0.90           H  
ATOM   5505 2HB  ALA A 373      15.640 -44.646  -4.997  1.00  0.90           H  
ATOM   5506 3HB  ALA A 373      16.494 -45.255  -3.607  1.00  0.90           H  
ATOM   5507  N   ARG A 374      14.849 -47.547  -1.971  1.00  0.85           N  
ATOM   5508  CA  ARG A 374      15.163 -48.714  -1.170  1.00  0.85           C  
ATOM   5509  C   ARG A 374      14.572 -48.560   0.208  1.00  0.85           C  
ATOM   5510  O   ARG A 374      14.659 -47.489   0.796  1.00  0.85           O  
ATOM   5511  CB  ARG A 374      16.670 -48.907  -1.032  1.00  0.85           C  
ATOM   5512  CG  ARG A 374      17.101 -50.176  -0.275  1.00  0.85           C  
ATOM   5513  CD  ARG A 374      18.576 -50.337  -0.283  1.00  0.85           C  
ATOM   5514  NE  ARG A 374      19.216 -49.291   0.489  1.00  0.85           N  
ATOM   5515  CZ  ARG A 374      20.534 -49.044   0.529  1.00  0.85           C  
ATOM   5516  NH1 ARG A 374      21.381 -49.785  -0.162  1.00  0.85           N  
ATOM   5517  NH2 ARG A 374      20.964 -48.044   1.268  1.00  0.85           N  
ATOM   5518  H   ARG A 374      14.523 -46.717  -1.500  1.00  0.85           H  
ATOM   5519  HA  ARG A 374      14.729 -49.595  -1.644  1.00  0.85           H  
ATOM   5520 1HB  ARG A 374      17.128 -48.946  -2.019  1.00  0.85           H  
ATOM   5521 2HB  ARG A 374      17.097 -48.050  -0.509  1.00  0.85           H  
ATOM   5522 1HG  ARG A 374      16.785 -50.107   0.768  1.00  0.85           H  
ATOM   5523 2HG  ARG A 374      16.648 -51.053  -0.736  1.00  0.85           H  
ATOM   5524 1HD  ARG A 374      18.843 -51.298   0.154  1.00  0.85           H  
ATOM   5525 2HD  ARG A 374      18.947 -50.283  -1.307  1.00  0.85           H  
ATOM   5526  HE  ARG A 374      18.620 -48.680   1.043  1.00  0.85           H  
ATOM   5527 1HH1 ARG A 374      21.041 -50.550  -0.727  1.00  0.85           H  
ATOM   5528 2HH1 ARG A 374      22.370 -49.583  -0.126  1.00  0.85           H  
ATOM   5529 1HH2 ARG A 374      20.280 -47.475   1.799  1.00  0.85           H  
ATOM   5530 2HH2 ARG A 374      21.948 -47.822   1.310  1.00  0.85           H  
ATOM   5531  N   VAL A 375      14.050 -49.636   0.751  1.00  0.80           N  
ATOM   5532  CA  VAL A 375      13.613 -49.633   2.134  1.00  0.80           C  
ATOM   5533  C   VAL A 375      14.186 -50.854   2.809  1.00  0.80           C  
ATOM   5534  O   VAL A 375      14.216 -51.936   2.219  1.00  0.80           O  
ATOM   5535  CB  VAL A 375      12.078 -49.603   2.236  1.00  0.80           C  
ATOM   5536  CG1 VAL A 375      11.481 -50.784   1.520  1.00  0.80           C  
ATOM   5537  CG2 VAL A 375      11.675 -49.673   3.697  1.00  0.80           C  
ATOM   5538  H   VAL A 375      13.974 -50.484   0.208  1.00  0.80           H  
ATOM   5539  HA  VAL A 375      14.006 -48.747   2.636  1.00  0.80           H  
ATOM   5540  HB  VAL A 375      11.707 -48.682   1.784  1.00  0.80           H  
ATOM   5541 1HG1 VAL A 375      10.393 -50.752   1.606  1.00  0.80           H  
ATOM   5542 2HG1 VAL A 375      11.763 -50.753   0.467  1.00  0.80           H  
ATOM   5543 3HG1 VAL A 375      11.855 -51.703   1.972  1.00  0.80           H  
ATOM   5544 1HG2 VAL A 375      10.594 -49.645   3.772  1.00  0.80           H  
ATOM   5545 2HG2 VAL A 375      12.029 -50.597   4.139  1.00  0.80           H  
ATOM   5546 3HG2 VAL A 375      12.111 -48.832   4.231  1.00  0.80           H  
ATOM   5547  N   VAL A 376      14.633 -50.682   4.039  1.00  0.76           N  
ATOM   5548  CA  VAL A 376      15.194 -51.790   4.786  1.00  0.76           C  
ATOM   5549  C   VAL A 376      14.236 -52.218   5.887  1.00  0.76           C  
ATOM   5550  O   VAL A 376      13.779 -51.379   6.666  1.00  0.76           O  
ATOM   5551  CB  VAL A 376      16.535 -51.356   5.413  1.00  0.76           C  
ATOM   5552  CG1 VAL A 376      17.163 -52.517   6.217  1.00  0.76           C  
ATOM   5553  CG2 VAL A 376      17.477 -50.837   4.316  1.00  0.76           C  
ATOM   5554  H   VAL A 376      14.596 -49.745   4.445  1.00  0.76           H  
ATOM   5555  HA  VAL A 376      15.362 -52.631   4.111  1.00  0.76           H  
ATOM   5556  HB  VAL A 376      16.342 -50.547   6.119  1.00  0.76           H  
ATOM   5557 1HG1 VAL A 376      18.091 -52.187   6.672  1.00  0.76           H  
ATOM   5558 2HG1 VAL A 376      16.485 -52.845   6.991  1.00  0.76           H  
ATOM   5559 3HG1 VAL A 376      17.367 -53.352   5.549  1.00  0.76           H  
ATOM   5560 1HG2 VAL A 376      18.414 -50.499   4.765  1.00  0.76           H  
ATOM   5561 2HG2 VAL A 376      17.681 -51.633   3.600  1.00  0.76           H  
ATOM   5562 3HG2 VAL A 376      17.008 -49.994   3.796  1.00  0.76           H  
ATOM   5563  N   SER A 377      13.887 -53.506   5.912  1.00  0.71           N  
ATOM   5564  CA  SER A 377      13.000 -54.036   6.944  1.00  0.71           C  
ATOM   5565  C   SER A 377      13.810 -54.346   8.200  1.00  0.71           C  
ATOM   5566  O   SER A 377      15.009 -54.600   8.074  1.00  0.71           O  
ATOM   5567  CB  SER A 377      12.338 -55.312   6.436  1.00  0.71           C  
ATOM   5568  OG  SER A 377      13.299 -56.337   6.227  1.00  0.71           O  
ATOM   5569  H   SER A 377      14.270 -54.131   5.210  1.00  0.71           H  
ATOM   5570  HA  SER A 377      12.250 -53.288   7.156  1.00  0.71           H  
ATOM   5571 1HB  SER A 377      11.585 -55.649   7.133  1.00  0.71           H  
ATOM   5572 2HB  SER A 377      11.829 -55.097   5.497  1.00  0.71           H  
ATOM   5573  HG  SER A 377      12.873 -56.994   5.654  1.00  0.71           H  
ATOM   5574  N   PRO A 378      13.204 -54.364   9.406  1.00  0.68           N  
ATOM   5575  CA  PRO A 378      13.806 -54.830  10.652  1.00  0.68           C  
ATOM   5576  C   PRO A 378      14.455 -56.202  10.516  1.00  0.68           C  
ATOM   5577  O   PRO A 378      15.530 -56.445  11.064  1.00  0.68           O  
ATOM   5578  CB  PRO A 378      12.595 -54.885  11.574  1.00  0.68           C  
ATOM   5579  CG  PRO A 378      11.692 -53.774  11.069  1.00  0.68           C  
ATOM   5580  CD  PRO A 378      11.835 -53.811   9.567  1.00  0.68           C  
ATOM   5581  HA  PRO A 378      14.536 -54.084  11.002  1.00  0.68           H  
ATOM   5582 1HB  PRO A 378      12.119 -55.871  11.482  1.00  0.68           H  
ATOM   5583 2HB  PRO A 378      12.899 -54.795  12.615  1.00  0.68           H  
ATOM   5584 1HG  PRO A 378      10.655 -53.954  11.384  1.00  0.68           H  
ATOM   5585 2HG  PRO A 378      11.991 -52.809  11.498  1.00  0.68           H  
ATOM   5586 1HD  PRO A 378      11.074 -54.468   9.121  1.00  0.68           H  
ATOM   5587 2HD  PRO A 378      11.773 -52.781   9.195  1.00  0.68           H  
ATOM   5588  N   LEU A 379      13.852 -57.083   9.717  1.00  0.66           N  
ATOM   5589  CA  LEU A 379      14.429 -58.398   9.482  1.00  0.66           C  
ATOM   5590  C   LEU A 379      15.745 -58.292   8.722  1.00  0.66           C  
ATOM   5591  O   LEU A 379      16.746 -58.900   9.118  1.00  0.66           O  
ATOM   5592  CB  LEU A 379      13.406 -59.293   8.771  1.00  0.66           C  
ATOM   5593  CG  LEU A 379      13.841 -60.726   8.402  1.00  0.66           C  
ATOM   5594  CD1 LEU A 379      14.282 -61.512   9.649  1.00  0.66           C  
ATOM   5595  CD2 LEU A 379      12.638 -61.421   7.751  1.00  0.66           C  
ATOM   5596  H   LEU A 379      12.937 -56.875   9.311  1.00  0.66           H  
ATOM   5597  HA  LEU A 379      14.665 -58.848  10.440  1.00  0.66           H  
ATOM   5598 1HB  LEU A 379      12.508 -59.357   9.379  1.00  0.66           H  
ATOM   5599 2HB  LEU A 379      13.130 -58.795   7.842  1.00  0.66           H  
ATOM   5600  HG  LEU A 379      14.681 -60.686   7.702  1.00  0.66           H  
ATOM   5601 1HD1 LEU A 379      14.578 -62.519   9.357  1.00  0.66           H  
ATOM   5602 2HD1 LEU A 379      15.130 -61.009  10.120  1.00  0.66           H  
ATOM   5603 3HD1 LEU A 379      13.471 -61.576  10.345  1.00  0.66           H  
ATOM   5604 1HD2 LEU A 379      12.907 -62.438   7.466  1.00  0.66           H  
ATOM   5605 2HD2 LEU A 379      11.807 -61.450   8.458  1.00  0.66           H  
ATOM   5606 3HD2 LEU A 379      12.336 -60.861   6.863  1.00  0.66           H  
ATOM   5607  N   ASP A 380      15.782 -57.513   7.631  1.00  0.66           N  
ATOM   5608  CA  ASP A 380      17.053 -57.393   6.911  1.00  0.66           C  
ATOM   5609  C   ASP A 380      18.098 -56.695   7.783  1.00  0.66           C  
ATOM   5610  O   ASP A 380      19.282 -57.059   7.779  1.00  0.66           O  
ATOM   5611  CB  ASP A 380      16.888 -56.620   5.600  1.00  0.66           C  
ATOM   5612  CG  ASP A 380      16.138 -57.399   4.518  1.00  0.66           C  
ATOM   5613  OD1 ASP A 380      15.947 -58.585   4.676  1.00  0.66           O  
ATOM   5614  OD2 ASP A 380      15.775 -56.801   3.531  1.00  0.66           O  
ATOM   5615  H   ASP A 380      14.950 -57.010   7.311  1.00  0.66           H  
ATOM   5616  HA  ASP A 380      17.414 -58.394   6.678  1.00  0.66           H  
ATOM   5617 1HB  ASP A 380      16.338 -55.699   5.806  1.00  0.66           H  
ATOM   5618 2HB  ASP A 380      17.866 -56.336   5.220  1.00  0.66           H  
ATOM   5619  N   GLY A 381      17.644 -55.704   8.555  1.00  0.66           N  
ATOM   5620  CA  GLY A 381      18.504 -54.937   9.441  1.00  0.66           C  
ATOM   5621  C   GLY A 381      19.185 -55.844  10.459  1.00  0.66           C  
ATOM   5622  O   GLY A 381      20.417 -55.880  10.550  1.00  0.66           O  
ATOM   5623  H   GLY A 381      16.657 -55.454   8.504  1.00  0.66           H  
ATOM   5624 1HA  GLY A 381      19.252 -54.405   8.855  1.00  0.66           H  
ATOM   5625 2HA  GLY A 381      17.902 -54.188   9.959  1.00  0.66           H  
ATOM   5626  N   LEU A 382      18.383 -56.582  11.232  1.00  0.68           N  
ATOM   5627  CA  LEU A 382      18.933 -57.477  12.232  1.00  0.68           C  
ATOM   5628  C   LEU A 382      19.760 -58.578  11.624  1.00  0.68           C  
ATOM   5629  O   LEU A 382      20.803 -58.917  12.173  1.00  0.68           O  
ATOM   5630  CB  LEU A 382      17.835 -58.060  13.122  1.00  0.68           C  
ATOM   5631  CG  LEU A 382      17.216 -57.083  14.128  1.00  0.68           C  
ATOM   5632  CD1 LEU A 382      16.022 -57.742  14.809  1.00  0.68           C  
ATOM   5633  CD2 LEU A 382      18.301 -56.704  15.167  1.00  0.68           C  
ATOM   5634  H   LEU A 382      17.372 -56.513  11.119  1.00  0.68           H  
ATOM   5635  HA  LEU A 382      19.583 -56.895  12.877  1.00  0.68           H  
ATOM   5636 1HB  LEU A 382      17.029 -58.420  12.474  1.00  0.68           H  
ATOM   5637 2HB  LEU A 382      18.234 -58.900  13.667  1.00  0.68           H  
ATOM   5638  HG  LEU A 382      16.865 -56.186  13.610  1.00  0.68           H  
ATOM   5639 1HD1 LEU A 382      15.576 -57.056  15.526  1.00  0.68           H  
ATOM   5640 2HD1 LEU A 382      15.293 -57.994  14.050  1.00  0.68           H  
ATOM   5641 3HD1 LEU A 382      16.341 -58.647  15.327  1.00  0.68           H  
ATOM   5642 1HD2 LEU A 382      17.891 -56.018  15.891  1.00  0.68           H  
ATOM   5643 2HD2 LEU A 382      18.645 -57.598  15.680  1.00  0.68           H  
ATOM   5644 3HD2 LEU A 382      19.144 -56.237  14.662  1.00  0.68           H  
ATOM   5645  N   THR A 383      19.366 -59.104  10.467  1.00  0.70           N  
ATOM   5646  CA  THR A 383      20.162 -60.164   9.887  1.00  0.70           C  
ATOM   5647  C   THR A 383      21.580 -59.658   9.657  1.00  0.70           C  
ATOM   5648  O   THR A 383      22.554 -60.327  10.005  1.00  0.70           O  
ATOM   5649  CB  THR A 383      19.560 -60.655   8.562  1.00  0.70           C  
ATOM   5650  OG1 THR A 383      18.234 -61.157   8.787  1.00  0.70           O  
ATOM   5651  CG2 THR A 383      20.421 -61.765   8.002  1.00  0.70           C  
ATOM   5652  H   THR A 383      18.503 -58.810  10.006  1.00  0.70           H  
ATOM   5653  HA  THR A 383      20.216 -60.989  10.581  1.00  0.70           H  
ATOM   5654  HB  THR A 383      19.512 -59.828   7.851  1.00  0.70           H  
ATOM   5655  HG1 THR A 383      17.636 -60.391   8.969  1.00  0.70           H  
ATOM   5656 1HG2 THR A 383      19.994 -62.115   7.064  1.00  0.70           H  
ATOM   5657 2HG2 THR A 383      21.429 -61.386   7.827  1.00  0.70           H  
ATOM   5658 3HG2 THR A 383      20.461 -62.588   8.715  1.00  0.70           H  
ATOM   5659  N   ALA A 384      21.701 -58.468   9.071  1.00  0.74           N  
ATOM   5660  CA  ALA A 384      23.002 -57.866   8.834  1.00  0.74           C  
ATOM   5661  C   ALA A 384      23.760 -57.559  10.138  1.00  0.74           C  
ATOM   5662  O   ALA A 384      24.979 -57.725  10.213  1.00  0.74           O  
ATOM   5663  CB  ALA A 384      22.821 -56.590   8.034  1.00  0.74           C  
ATOM   5664  H   ALA A 384      20.861 -57.960   8.783  1.00  0.74           H  
ATOM   5665  HA  ALA A 384      23.598 -58.571   8.257  1.00  0.74           H  
ATOM   5666 1HB  ALA A 384      23.792 -56.151   7.822  1.00  0.74           H  
ATOM   5667 2HB  ALA A 384      22.309 -56.818   7.100  1.00  0.74           H  
ATOM   5668 3HB  ALA A 384      22.219 -55.888   8.613  1.00  0.74           H  
ATOM   5669  N   ALA A 385      23.030 -57.106  11.167  1.00  0.80           N  
ATOM   5670  CA  ALA A 385      23.616 -56.722  12.454  1.00  0.80           C  
ATOM   5671  C   ALA A 385      23.903 -57.886  13.407  1.00  0.80           C  
ATOM   5672  O   ALA A 385      24.604 -57.700  14.405  1.00  0.80           O  
ATOM   5673  CB  ALA A 385      22.700 -55.757  13.149  1.00  0.80           C  
ATOM   5674  H   ALA A 385      22.026 -56.973  11.036  1.00  0.80           H  
ATOM   5675  HA  ALA A 385      24.561 -56.223  12.243  1.00  0.80           H  
ATOM   5676 1HB  ALA A 385      23.155 -55.425  14.078  1.00  0.80           H  
ATOM   5677 2HB  ALA A 385      22.518 -54.898  12.505  1.00  0.80           H  
ATOM   5678 3HB  ALA A 385      21.765 -56.259  13.360  1.00  0.80           H  
ATOM   5679  N   LEU A 386      23.390 -59.071  13.098  1.00  0.86           N  
ATOM   5680  CA  LEU A 386      23.582 -60.261  13.920  1.00  0.86           C  
ATOM   5681  C   LEU A 386      24.234 -61.368  13.076  1.00  0.86           C  
ATOM   5682  O   LEU A 386      23.542 -62.302  12.668  1.00  0.86           O  
ATOM   5683  CB  LEU A 386      22.232 -60.793  14.425  1.00  0.86           C  
ATOM   5684  CG  LEU A 386      21.353 -59.871  15.328  1.00  0.86           C  
ATOM   5685  CD1 LEU A 386      19.979 -60.510  15.502  1.00  0.86           C  
ATOM   5686  CD2 LEU A 386      22.017 -59.701  16.664  1.00  0.86           C  
ATOM   5687  H   LEU A 386      22.786 -59.138  12.280  1.00  0.86           H  
ATOM   5688  HA  LEU A 386      24.194 -60.017  14.782  1.00  0.86           H  
ATOM   5689 1HB  LEU A 386      21.637 -61.069  13.563  1.00  0.86           H  
ATOM   5690 2HB  LEU A 386      22.434 -61.685  14.998  1.00  0.86           H  
ATOM   5691  HG  LEU A 386      21.215 -58.898  14.850  1.00  0.86           H  
ATOM   5692 1HD1 LEU A 386      19.353 -59.881  16.129  1.00  0.86           H  
ATOM   5693 2HD1 LEU A 386      19.513 -60.632  14.532  1.00  0.86           H  
ATOM   5694 3HD1 LEU A 386      20.094 -61.486  15.971  1.00  0.86           H  
ATOM   5695 1HD2 LEU A 386      21.406 -59.088  17.305  1.00  0.86           H  
ATOM   5696 2HD2 LEU A 386      22.154 -60.682  17.136  1.00  0.86           H  
ATOM   5697 3HD2 LEU A 386      22.979 -59.227  16.508  1.00  0.86           H  
ATOM   5698  N   PRO A 387      25.543 -61.262  12.734  1.00  0.92           N  
ATOM   5699  CA  PRO A 387      26.270 -62.167  11.853  1.00  0.92           C  
ATOM   5700  C   PRO A 387      26.421 -63.585  12.390  1.00  0.92           C  
ATOM   5701  O   PRO A 387      26.685 -64.508  11.619  1.00  0.92           O  
ATOM   5702  CB  PRO A 387      27.640 -61.490  11.729  1.00  0.92           C  
ATOM   5703  CG  PRO A 387      27.773 -60.646  12.973  1.00  0.92           C  
ATOM   5704  CD  PRO A 387      26.378 -60.164  13.262  1.00  0.92           C  
ATOM   5705  HA  PRO A 387      25.763 -62.185  10.876  1.00  0.92           H  
ATOM   5706 1HB  PRO A 387      28.427 -62.256  11.649  1.00  0.92           H  
ATOM   5707 2HB  PRO A 387      27.674 -60.893  10.806  1.00  0.92           H  
ATOM   5708 1HG  PRO A 387      28.195 -61.243  13.799  1.00  0.92           H  
ATOM   5709 2HG  PRO A 387      28.473 -59.816  12.793  1.00  0.92           H  
ATOM   5710 1HD  PRO A 387      26.273 -60.030  14.338  1.00  0.92           H  
ATOM   5711 2HD  PRO A 387      26.194 -59.240  12.700  1.00  0.92           H  
ATOM   5712  N   GLU A 388      26.279 -63.763  13.703  1.00  0.95           N  
ATOM   5713  CA  GLU A 388      26.399 -65.094  14.276  1.00  0.95           C  
ATOM   5714  C   GLU A 388      25.042 -65.517  14.810  1.00  0.95           C  
ATOM   5715  O   GLU A 388      24.488 -66.536  14.394  1.00  0.95           O  
ATOM   5716  CB  GLU A 388      27.479 -65.119  15.361  1.00  0.95           C  
ATOM   5717  CG  GLU A 388      28.894 -64.841  14.825  1.00  0.95           C  
ATOM   5718  CD  GLU A 388      29.985 -64.906  15.880  1.00  0.95           C  
ATOM   5719  OE1 GLU A 388      29.676 -65.129  17.026  1.00  0.95           O  
ATOM   5720  OE2 GLU A 388      31.128 -64.727  15.527  1.00  0.95           O  
ATOM   5721  H   GLU A 388      26.070 -62.984  14.307  1.00  0.95           H  
ATOM   5722  HA  GLU A 388      26.686 -65.796  13.494  1.00  0.95           H  
ATOM   5723 1HB  GLU A 388      27.259 -64.357  16.106  1.00  0.95           H  
ATOM   5724 2HB  GLU A 388      27.478 -66.086  15.863  1.00  0.95           H  
ATOM   5725 1HG  GLU A 388      29.117 -65.567  14.043  1.00  0.95           H  
ATOM   5726 2HG  GLU A 388      28.900 -63.851  14.368  1.00  0.95           H  
ATOM   5727  N   GLY A 389      24.435 -64.676  15.645  1.00  0.94           N  
ATOM   5728  CA  GLY A 389      23.116 -64.933  16.209  1.00  0.94           C  
ATOM   5729  C   GLY A 389      22.025 -64.546  15.215  1.00  0.94           C  
ATOM   5730  O   GLY A 389      21.159 -63.724  15.502  1.00  0.94           O  
ATOM   5731  H   GLY A 389      24.904 -63.836  15.962  1.00  0.94           H  
ATOM   5732 1HA  GLY A 389      23.020 -65.980  16.493  1.00  0.94           H  
ATOM   5733 2HA  GLY A 389      23.013 -64.335  17.107  1.00  0.94           H  
ATOM   5734  N   ALA A 390      22.081 -65.129  14.028  1.00  0.89           N  
ATOM   5735  CA  ALA A 390      21.178 -64.734  12.965  1.00  0.89           C  
ATOM   5736  C   ALA A 390      19.743 -64.942  13.437  1.00  0.89           C  
ATOM   5737  O   ALA A 390      19.471 -65.917  14.142  1.00  0.89           O  
ATOM   5738  CB  ALA A 390      21.468 -65.526  11.707  1.00  0.89           C  
ATOM   5739  H   ALA A 390      22.806 -65.829  13.884  1.00  0.89           H  
ATOM   5740  HA  ALA A 390      21.353 -63.681  12.763  1.00  0.89           H  
ATOM   5741 1HB  ALA A 390      20.804 -65.217  10.906  1.00  0.89           H  
ATOM   5742 2HB  ALA A 390      22.505 -65.349  11.410  1.00  0.89           H  
ATOM   5743 3HB  ALA A 390      21.321 -66.584  11.907  1.00  0.89           H  
ATOM   5744  N   PRO A 391      18.802 -64.061  13.067  1.00  0.83           N  
ATOM   5745  CA  PRO A 391      17.421 -64.113  13.477  1.00  0.83           C  
ATOM   5746  C   PRO A 391      16.588 -65.244  12.878  1.00  0.83           C  
ATOM   5747  O   PRO A 391      16.791 -65.660  11.734  1.00  0.83           O  
ATOM   5748  CB  PRO A 391      16.889 -62.751  13.013  1.00  0.83           C  
ATOM   5749  CG  PRO A 391      17.765 -62.368  11.853  1.00  0.83           C  
ATOM   5750  CD  PRO A 391      19.130 -62.929  12.195  1.00  0.83           C  
ATOM   5751  HA  PRO A 391      17.426 -64.169  14.562  1.00  0.83           H  
ATOM   5752 1HB  PRO A 391      15.827 -62.848  12.729  1.00  0.83           H  
ATOM   5753 2HB  PRO A 391      16.932 -62.032  13.846  1.00  0.83           H  
ATOM   5754 1HG  PRO A 391      17.361 -62.781  10.914  1.00  0.83           H  
ATOM   5755 2HG  PRO A 391      17.771 -61.272  11.735  1.00  0.83           H  
ATOM   5756 1HD  PRO A 391      19.620 -63.259  11.274  1.00  0.83           H  
ATOM   5757 2HD  PRO A 391      19.713 -62.176  12.737  1.00  0.83           H  
ATOM   5758  N   THR A 392      15.576 -65.645  13.644  1.00  0.76           N  
ATOM   5759  CA  THR A 392      14.538 -66.583  13.222  1.00  0.76           C  
ATOM   5760  C   THR A 392      13.258 -65.800  13.043  1.00  0.76           C  
ATOM   5761  O   THR A 392      12.843 -65.104  13.962  1.00  0.76           O  
ATOM   5762  CB  THR A 392      14.299 -67.691  14.270  1.00  0.76           C  
ATOM   5763  OG1 THR A 392      15.495 -68.461  14.448  1.00  0.76           O  
ATOM   5764  CG2 THR A 392      13.143 -68.595  13.859  1.00  0.76           C  
ATOM   5765  H   THR A 392      15.536 -65.262  14.588  1.00  0.76           H  
ATOM   5766  HA  THR A 392      14.817 -67.031  12.269  1.00  0.76           H  
ATOM   5767  HB  THR A 392      14.049 -67.223  15.224  1.00  0.76           H  
ATOM   5768  HG1 THR A 392      16.202 -67.886  14.760  1.00  0.76           H  
ATOM   5769 1HG2 THR A 392      12.988 -69.356  14.623  1.00  0.76           H  
ATOM   5770 2HG2 THR A 392      12.233 -68.002  13.751  1.00  0.76           H  
ATOM   5771 3HG2 THR A 392      13.377 -69.075  12.910  1.00  0.76           H  
ATOM   5772  N   TYR A 393      12.620 -65.900  11.889  1.00  0.71           N  
ATOM   5773  CA  TYR A 393      11.423 -65.093  11.685  1.00  0.71           C  
ATOM   5774  C   TYR A 393      10.122 -65.872  11.699  1.00  0.71           C  
ATOM   5775  O   TYR A 393      10.021 -66.951  11.112  1.00  0.71           O  
ATOM   5776  CB  TYR A 393      11.518 -64.261  10.406  1.00  0.71           C  
ATOM   5777  CG  TYR A 393      10.249 -63.497  10.171  1.00  0.71           C  
ATOM   5778  CD1 TYR A 393      10.011 -62.407  10.940  1.00  0.71           C  
ATOM   5779  CD2 TYR A 393       9.319 -63.892   9.213  1.00  0.71           C  
ATOM   5780  CE1 TYR A 393       8.864 -61.724  10.812  1.00  0.71           C  
ATOM   5781  CE2 TYR A 393       8.147 -63.165   9.066  1.00  0.71           C  
ATOM   5782  CZ  TYR A 393       7.927 -62.080   9.878  1.00  0.71           C  
ATOM   5783  OH  TYR A 393       6.785 -61.342   9.775  1.00  0.71           O  
ATOM   5784  H   TYR A 393      12.972 -66.501  11.157  1.00  0.71           H  
ATOM   5785  HA  TYR A 393      11.359 -64.382  12.503  1.00  0.71           H  
ATOM   5786 1HB  TYR A 393      12.334 -63.561  10.486  1.00  0.71           H  
ATOM   5787 2HB  TYR A 393      11.703 -64.905   9.549  1.00  0.71           H  
ATOM   5788  HD1 TYR A 393      10.734 -62.110  11.689  1.00  0.71           H  
ATOM   5789  HD2 TYR A 393       9.507 -64.766   8.592  1.00  0.71           H  
ATOM   5790  HE1 TYR A 393       8.685 -60.910  11.464  1.00  0.71           H  
ATOM   5791  HE2 TYR A 393       7.404 -63.458   8.327  1.00  0.71           H  
ATOM   5792  HH  TYR A 393       6.802 -60.648  10.461  1.00  0.71           H  
ATOM   5793  N   ALA A 394       9.125 -65.294  12.371  1.00  0.70           N  
ATOM   5794  CA  ALA A 394       7.782 -65.850  12.397  1.00  0.70           C  
ATOM   5795  C   ALA A 394       6.756 -64.748  12.216  1.00  0.70           C  
ATOM   5796  O   ALA A 394       6.872 -63.655  12.780  1.00  0.70           O  
ATOM   5797  CB  ALA A 394       7.511 -66.564  13.706  1.00  0.70           C  
ATOM   5798  H   ALA A 394       9.326 -64.420  12.864  1.00  0.70           H  
ATOM   5799  HA  ALA A 394       7.682 -66.553  11.570  1.00  0.70           H  
ATOM   5800 1HB  ALA A 394       6.498 -66.978  13.692  1.00  0.70           H  
ATOM   5801 2HB  ALA A 394       8.230 -67.369  13.830  1.00  0.70           H  
ATOM   5802 3HB  ALA A 394       7.603 -65.865  14.521  1.00  0.70           H  
ATOM   5803  N   LEU A 395       5.715 -65.062  11.473  1.00  0.71           N  
ATOM   5804  CA  LEU A 395       4.663 -64.096  11.267  1.00  0.71           C  
ATOM   5805  C   LEU A 395       3.671 -64.191  12.400  1.00  0.71           C  
ATOM   5806  O   LEU A 395       3.128 -65.257  12.660  1.00  0.71           O  
ATOM   5807  CB  LEU A 395       3.961 -64.345   9.932  1.00  0.71           C  
ATOM   5808  CG  LEU A 395       2.839 -63.383   9.599  1.00  0.71           C  
ATOM   5809  CD1 LEU A 395       3.422 -62.014   9.435  1.00  0.71           C  
ATOM   5810  CD2 LEU A 395       2.130 -63.840   8.342  1.00  0.71           C  
ATOM   5811  H   LEU A 395       5.658 -65.974  11.037  1.00  0.71           H  
ATOM   5812  HA  LEU A 395       5.096 -63.095  11.257  1.00  0.71           H  
ATOM   5813 1HB  LEU A 395       4.699 -64.279   9.135  1.00  0.71           H  
ATOM   5814 2HB  LEU A 395       3.544 -65.352   9.941  1.00  0.71           H  
ATOM   5815  HG  LEU A 395       2.127 -63.348  10.418  1.00  0.71           H  
ATOM   5816 1HD1 LEU A 395       2.626 -61.318   9.207  1.00  0.71           H  
ATOM   5817 2HD1 LEU A 395       3.910 -61.723  10.361  1.00  0.71           H  
ATOM   5818 3HD1 LEU A 395       4.149 -62.013   8.630  1.00  0.71           H  
ATOM   5819 1HD2 LEU A 395       1.324 -63.142   8.108  1.00  0.71           H  
ATOM   5820 2HD2 LEU A 395       2.834 -63.873   7.522  1.00  0.71           H  
ATOM   5821 3HD2 LEU A 395       1.715 -64.831   8.503  1.00  0.71           H  
ATOM   5822  N   GLY A 396       3.476 -63.089  13.094  1.00  0.76           N  
ATOM   5823  CA  GLY A 396       2.543 -63.039  14.201  1.00  0.76           C  
ATOM   5824  C   GLY A 396       1.239 -62.494  13.661  1.00  0.76           C  
ATOM   5825  O   GLY A 396       0.964 -62.603  12.472  1.00  0.76           O  
ATOM   5826  H   GLY A 396       3.977 -62.258  12.827  1.00  0.76           H  
ATOM   5827 1HA  GLY A 396       2.399 -64.033  14.626  1.00  0.76           H  
ATOM   5828 2HA  GLY A 396       2.933 -62.389  14.981  1.00  0.76           H  
ATOM   5829  N   ALA A 397       0.433 -61.889  14.509  1.00  0.83           N  
ATOM   5830  CA  ALA A 397      -0.844 -61.374  14.044  1.00  0.83           C  
ATOM   5831  C   ALA A 397      -0.631 -60.318  12.956  1.00  0.83           C  
ATOM   5832  O   ALA A 397       0.361 -59.587  12.981  1.00  0.83           O  
ATOM   5833  CB  ALA A 397      -1.618 -60.782  15.199  1.00  0.83           C  
ATOM   5834  H   ALA A 397       0.686 -61.801  15.481  1.00  0.83           H  
ATOM   5835  HA  ALA A 397      -1.412 -62.201  13.612  1.00  0.83           H  
ATOM   5836 1HB  ALA A 397      -2.575 -60.412  14.838  1.00  0.83           H  
ATOM   5837 2HB  ALA A 397      -1.785 -61.543  15.966  1.00  0.83           H  
ATOM   5838 3HB  ALA A 397      -1.050 -59.958  15.626  1.00  0.83           H  
ATOM   5839  N   ASP A 398      -1.556 -60.265  11.995  1.00  0.92           N  
ATOM   5840  CA  ASP A 398      -1.532 -59.276  10.918  1.00  0.92           C  
ATOM   5841  C   ASP A 398      -2.231 -57.976  11.380  1.00  0.92           C  
ATOM   5842  O   ASP A 398      -3.432 -58.007  11.633  1.00  0.92           O  
ATOM   5843  CB  ASP A 398      -2.206 -59.840   9.651  1.00  0.92           C  
ATOM   5844  CG  ASP A 398      -2.116 -58.902   8.405  1.00  0.92           C  
ATOM   5845  OD1 ASP A 398      -1.926 -57.708   8.570  1.00  0.92           O  
ATOM   5846  OD2 ASP A 398      -2.211 -59.400   7.302  1.00  0.92           O  
ATOM   5847  H   ASP A 398      -2.318 -60.925  12.026  1.00  0.92           H  
ATOM   5848  HA  ASP A 398      -0.493 -59.104  10.671  1.00  0.92           H  
ATOM   5849 1HB  ASP A 398      -1.747 -60.797   9.394  1.00  0.92           H  
ATOM   5850 2HB  ASP A 398      -3.263 -60.031   9.856  1.00  0.92           H  
ATOM   5851  N   PRO A 399      -1.518 -56.836  11.524  1.00  1.01           N  
ATOM   5852  CA  PRO A 399      -2.000 -55.559  12.029  1.00  1.01           C  
ATOM   5853  C   PRO A 399      -2.866 -54.783  11.027  1.00  1.01           C  
ATOM   5854  O   PRO A 399      -3.398 -53.722  11.352  1.00  1.01           O  
ATOM   5855  CB  PRO A 399      -0.694 -54.808  12.301  1.00  1.01           C  
ATOM   5856  CG  PRO A 399       0.262 -55.344  11.280  1.00  1.01           C  
ATOM   5857  CD  PRO A 399      -0.109 -56.802  11.132  1.00  1.01           C  
ATOM   5858  HA  PRO A 399      -2.554 -55.733  12.964  1.00  1.01           H  
ATOM   5859 1HB  PRO A 399      -0.855 -53.728  12.232  1.00  1.01           H  
ATOM   5860 2HB  PRO A 399      -0.362 -55.005  13.336  1.00  1.01           H  
ATOM   5861 1HG  PRO A 399       0.152 -54.789  10.335  1.00  1.01           H  
ATOM   5862 2HG  PRO A 399       1.295 -55.200  11.618  1.00  1.01           H  
ATOM   5863 1HD  PRO A 399      -0.000 -57.078  10.071  1.00  1.01           H  
ATOM   5864 2HD  PRO A 399       0.501 -57.414  11.811  1.00  1.01           H  
ATOM   5865  N   ASN A 400      -2.971 -55.256   9.790  1.00  1.08           N  
ATOM   5866  CA  ASN A 400      -3.699 -54.479   8.793  1.00  1.08           C  
ATOM   5867  C   ASN A 400      -5.209 -54.618   8.926  1.00  1.08           C  
ATOM   5868  O   ASN A 400      -5.754 -55.721   8.962  1.00  1.08           O  
ATOM   5869  CB  ASN A 400      -3.258 -54.893   7.411  1.00  1.08           C  
ATOM   5870  CG  ASN A 400      -1.829 -54.510   7.125  1.00  1.08           C  
ATOM   5871  OD1 ASN A 400      -1.503 -53.336   6.893  1.00  1.08           O  
ATOM   5872  ND2 ASN A 400      -0.967 -55.485   7.169  1.00  1.08           N  
ATOM   5873  H   ASN A 400      -2.550 -56.152   9.507  1.00  1.08           H  
ATOM   5874  HA  ASN A 400      -3.465 -53.425   8.938  1.00  1.08           H  
ATOM   5875 1HB  ASN A 400      -3.360 -55.976   7.308  1.00  1.08           H  
ATOM   5876 2HB  ASN A 400      -3.907 -54.430   6.664  1.00  1.08           H  
ATOM   5877 1HD2 ASN A 400       0.002 -55.321   7.005  1.00  1.08           H  
ATOM   5878 2HD2 ASN A 400      -1.296 -56.419   7.413  1.00  1.08           H  
ATOM   5879  N   GLU A 401      -5.889 -53.472   8.955  1.00  1.13           N  
ATOM   5880  CA  GLU A 401      -7.347 -53.412   9.052  1.00  1.13           C  
ATOM   5881  C   GLU A 401      -8.033 -53.418   7.680  1.00  1.13           C  
ATOM   5882  O   GLU A 401      -9.262 -53.429   7.590  1.00  1.13           O  
ATOM   5883  CB  GLU A 401      -7.771 -52.149   9.814  1.00  1.13           C  
ATOM   5884  CG  GLU A 401      -7.343 -52.102  11.288  1.00  1.13           C  
ATOM   5885  CD  GLU A 401      -7.798 -50.834  11.993  1.00  1.13           C  
ATOM   5886  OE1 GLU A 401      -8.398 -50.004  11.355  1.00  1.13           O  
ATOM   5887  OE2 GLU A 401      -7.561 -50.711  13.172  1.00  1.13           O  
ATOM   5888  H   GLU A 401      -5.367 -52.605   8.933  1.00  1.13           H  
ATOM   5889  HA  GLU A 401      -7.689 -54.287   9.605  1.00  1.13           H  
ATOM   5890 1HB  GLU A 401      -7.350 -51.273   9.318  1.00  1.13           H  
ATOM   5891 2HB  GLU A 401      -8.856 -52.053   9.777  1.00  1.13           H  
ATOM   5892 1HG  GLU A 401      -7.755 -52.966  11.808  1.00  1.13           H  
ATOM   5893 2HG  GLU A 401      -6.252 -52.169  11.337  1.00  1.13           H  
ATOM   5894  N   GLU A 402      -7.229 -53.365   6.622  1.00  1.16           N  
ATOM   5895  CA  GLU A 402      -7.732 -53.280   5.254  1.00  1.16           C  
ATOM   5896  C   GLU A 402      -7.057 -54.250   4.294  1.00  1.16           C  
ATOM   5897  O   GLU A 402      -5.914 -54.664   4.494  1.00  1.16           O  
ATOM   5898  CB  GLU A 402      -7.566 -51.867   4.697  1.00  1.16           C  
ATOM   5899  CG  GLU A 402      -8.346 -50.778   5.407  1.00  1.16           C  
ATOM   5900  CD  GLU A 402      -8.175 -49.431   4.752  1.00  1.16           C  
ATOM   5901  OE1 GLU A 402      -7.457 -49.336   3.767  1.00  1.16           O  
ATOM   5902  OE2 GLU A 402      -8.744 -48.490   5.229  1.00  1.16           O  
ATOM   5903  H   GLU A 402      -6.235 -53.384   6.780  1.00  1.16           H  
ATOM   5904  HA  GLU A 402      -8.795 -53.521   5.269  1.00  1.16           H  
ATOM   5905 1HB  GLU A 402      -6.520 -51.596   4.748  1.00  1.16           H  
ATOM   5906 2HB  GLU A 402      -7.854 -51.855   3.644  1.00  1.16           H  
ATOM   5907 1HG  GLU A 402      -9.404 -51.042   5.411  1.00  1.16           H  
ATOM   5908 2HG  GLU A 402      -8.008 -50.713   6.441  1.00  1.16           H  
ATOM   5909  N   LEU A 403      -7.772 -54.566   3.222  1.00  1.19           N  
ATOM   5910  CA  LEU A 403      -7.264 -55.402   2.144  1.00  1.19           C  
ATOM   5911  C   LEU A 403      -6.205 -54.640   1.324  1.00  1.19           C  
ATOM   5912  O   LEU A 403      -6.303 -53.421   1.136  1.00  1.19           O  
ATOM   5913  CB  LEU A 403      -8.424 -55.797   1.227  1.00  1.19           C  
ATOM   5914  CG  LEU A 403      -9.544 -56.657   1.786  1.00  1.19           C  
ATOM   5915  CD1 LEU A 403     -10.601 -56.822   0.710  1.00  1.19           C  
ATOM   5916  CD2 LEU A 403      -9.018 -57.973   2.187  1.00  1.19           C  
ATOM   5917  H   LEU A 403      -8.707 -54.194   3.143  1.00  1.19           H  
ATOM   5918  HA  LEU A 403      -6.808 -56.295   2.573  1.00  1.19           H  
ATOM   5919 1HB  LEU A 403      -8.904 -54.882   0.929  1.00  1.19           H  
ATOM   5920 2HB  LEU A 403      -8.019 -56.299   0.349  1.00  1.19           H  
ATOM   5921  HG  LEU A 403      -9.993 -56.162   2.649  1.00  1.19           H  
ATOM   5922 1HD1 LEU A 403     -11.413 -57.428   1.087  1.00  1.19           H  
ATOM   5923 2HD1 LEU A 403     -10.981 -55.850   0.424  1.00  1.19           H  
ATOM   5924 3HD1 LEU A 403     -10.158 -57.312  -0.161  1.00  1.19           H  
ATOM   5925 1HD2 LEU A 403      -9.816 -58.576   2.586  1.00  1.19           H  
ATOM   5926 2HD2 LEU A 403      -8.591 -58.463   1.318  1.00  1.19           H  
ATOM   5927 3HD2 LEU A 403      -8.257 -57.835   2.949  1.00  1.19           H  
ATOM   5928  N   ALA A 404      -5.185 -55.347   0.843  1.00  1.22           N  
ATOM   5929  CA  ALA A 404      -4.139 -54.737   0.017  1.00  1.22           C  
ATOM   5930  C   ALA A 404      -4.724 -54.232  -1.296  1.00  1.22           C  
ATOM   5931  O   ALA A 404      -5.681 -54.802  -1.825  1.00  1.22           O  
ATOM   5932  CB  ALA A 404      -3.015 -55.724  -0.242  1.00  1.22           C  
ATOM   5933  H   ALA A 404      -5.139 -56.343   1.027  1.00  1.22           H  
ATOM   5934  HA  ALA A 404      -3.737 -53.885   0.558  1.00  1.22           H  
ATOM   5935 1HB  ALA A 404      -2.240 -55.241  -0.835  1.00  1.22           H  
ATOM   5936 2HB  ALA A 404      -2.595 -56.053   0.707  1.00  1.22           H  
ATOM   5937 3HB  ALA A 404      -3.394 -56.581  -0.784  1.00  1.22           H  
ATOM   5938  N   VAL A 405      -4.160 -53.181  -1.886  1.00  1.26           N  
ATOM   5939  CA  VAL A 405      -4.792 -52.729  -3.120  1.00  1.26           C  
ATOM   5940  C   VAL A 405      -4.282 -53.461  -4.359  1.00  1.26           C  
ATOM   5941  O   VAL A 405      -3.450 -52.966  -5.121  1.00  1.26           O  
ATOM   5942  CB  VAL A 405      -4.632 -51.221  -3.279  1.00  1.26           C  
ATOM   5943  CG1 VAL A 405      -5.403 -50.757  -4.496  1.00  1.26           C  
ATOM   5944  CG2 VAL A 405      -5.146 -50.542  -2.011  1.00  1.26           C  
ATOM   5945  H   VAL A 405      -3.358 -52.707  -1.499  1.00  1.26           H  
ATOM   5946  HA  VAL A 405      -5.861 -52.915  -3.045  1.00  1.26           H  
ATOM   5947  HB  VAL A 405      -3.583 -50.975  -3.435  1.00  1.26           H  
ATOM   5948 1HG1 VAL A 405      -5.292 -49.687  -4.606  1.00  1.26           H  
ATOM   5949 2HG1 VAL A 405      -5.020 -51.258  -5.372  1.00  1.26           H  
ATOM   5950 3HG1 VAL A 405      -6.456 -51.008  -4.369  1.00  1.26           H  
ATOM   5951 1HG2 VAL A 405      -5.039 -49.461  -2.107  1.00  1.26           H  
ATOM   5952 2HG2 VAL A 405      -6.195 -50.790  -1.870  1.00  1.26           H  
ATOM   5953 3HG2 VAL A 405      -4.573 -50.887  -1.150  1.00  1.26           H  
ATOM   5954  N   ALA A 406      -4.825 -54.662  -4.511  1.00  1.30           N  
ATOM   5955  CA  ALA A 406      -4.593 -55.594  -5.607  1.00  1.30           C  
ATOM   5956  C   ALA A 406      -3.106 -55.694  -5.980  1.00  1.30           C  
ATOM   5957  O   ALA A 406      -2.260 -56.023  -5.144  1.00  1.30           O  
ATOM   5958  CB  ALA A 406      -5.459 -55.202  -6.797  1.00  1.30           C  
ATOM   5959  H   ALA A 406      -5.460 -54.925  -3.767  1.00  1.30           H  
ATOM   5960  HA  ALA A 406      -4.909 -56.581  -5.273  1.00  1.30           H  
ATOM   5961 1HB  ALA A 406      -5.335 -55.927  -7.587  1.00  1.30           H  
ATOM   5962 2HB  ALA A 406      -6.507 -55.183  -6.490  1.00  1.30           H  
ATOM   5963 3HB  ALA A 406      -5.177 -54.218  -7.150  1.00  1.30           H  
ATOM   5964  N   ASP A 407      -2.808 -55.430  -7.252  1.00  1.33           N  
ATOM   5965  CA  ASP A 407      -1.466 -55.495  -7.834  1.00  1.33           C  
ATOM   5966  C   ASP A 407      -0.815 -56.874  -7.554  1.00  1.33           C  
ATOM   5967  O   ASP A 407      -1.515 -57.889  -7.529  1.00  1.33           O  
ATOM   5968  CB  ASP A 407      -0.637 -54.345  -7.234  1.00  1.33           C  
ATOM   5969  CG  ASP A 407       0.531 -53.862  -8.090  1.00  1.33           C  
ATOM   5970  OD1 ASP A 407       1.522 -54.540  -8.085  1.00  1.33           O  
ATOM   5971  OD2 ASP A 407       0.430 -52.832  -8.710  1.00  1.33           O  
ATOM   5972  H   ASP A 407      -3.556 -55.151  -7.864  1.00  1.33           H  
ATOM   5973  HA  ASP A 407      -1.545 -55.350  -8.914  1.00  1.33           H  
ATOM   5974 1HB  ASP A 407      -1.298 -53.497  -7.041  1.00  1.33           H  
ATOM   5975 2HB  ASP A 407      -0.248 -54.655  -6.260  1.00  1.33           H  
ATOM   5976  N   THR A 408       0.518 -56.920  -7.338  1.00  1.31           N  
ATOM   5977  CA  THR A 408       1.325 -58.123  -7.016  1.00  1.31           C  
ATOM   5978  C   THR A 408       1.373 -59.209  -8.115  1.00  1.31           C  
ATOM   5979  O   THR A 408       2.440 -59.577  -8.607  1.00  1.31           O  
ATOM   5980  CB  THR A 408       0.844 -58.788  -5.701  1.00  1.31           C  
ATOM   5981  OG1 THR A 408       0.967 -57.862  -4.609  1.00  1.31           O  
ATOM   5982  CG2 THR A 408       1.688 -60.026  -5.400  1.00  1.31           C  
ATOM   5983  H   THR A 408       1.036 -56.050  -7.427  1.00  1.31           H  
ATOM   5984  HA  THR A 408       2.349 -57.786  -6.854  1.00  1.31           H  
ATOM   5985  HB  THR A 408      -0.195 -59.093  -5.792  1.00  1.31           H  
ATOM   5986  HG1 THR A 408       0.218 -57.248  -4.621  1.00  1.31           H  
ATOM   5987 1HG2 THR A 408       1.337 -60.475  -4.482  1.00  1.31           H  
ATOM   5988 2HG2 THR A 408       1.595 -60.746  -6.211  1.00  1.31           H  
ATOM   5989 3HG2 THR A 408       2.731 -59.739  -5.291  1.00  1.31           H  
ATOM   5990  N   GLY A 409       0.202 -59.714  -8.469  1.00  1.24           N  
ATOM   5991  CA  GLY A 409      -0.043 -60.748  -9.466  1.00  1.24           C  
ATOM   5992  C   GLY A 409      -1.254 -60.322 -10.277  1.00  1.24           C  
ATOM   5993  O   GLY A 409      -2.158 -61.121 -10.540  1.00  1.24           O  
ATOM   5994  H   GLY A 409      -0.604 -59.319  -8.001  1.00  1.24           H  
ATOM   5995 1HA  GLY A 409       0.827 -60.865 -10.112  1.00  1.24           H  
ATOM   5996 2HA  GLY A 409      -0.234 -61.703  -8.976  1.00  1.24           H  
ATOM   5997  N   PHE A 410      -1.312 -59.038 -10.625  1.00  1.12           N  
ATOM   5998  CA  PHE A 410      -2.507 -58.519 -11.277  1.00  1.12           C  
ATOM   5999  C   PHE A 410      -2.277 -57.456 -12.351  1.00  1.12           C  
ATOM   6000  O   PHE A 410      -1.485 -56.525 -12.176  1.00  1.12           O  
ATOM   6001  CB  PHE A 410      -3.382 -57.956 -10.162  1.00  1.12           C  
ATOM   6002  CG  PHE A 410      -4.704 -57.449 -10.500  1.00  1.12           C  
ATOM   6003  CD1 PHE A 410      -5.661 -58.313 -10.884  1.00  1.12           C  
ATOM   6004  CD2 PHE A 410      -5.020 -56.138 -10.349  1.00  1.12           C  
ATOM   6005  CE1 PHE A 410      -6.928 -57.929 -11.138  1.00  1.12           C  
ATOM   6006  CE2 PHE A 410      -6.277 -55.721 -10.582  1.00  1.12           C  
ATOM   6007  CZ  PHE A 410      -7.250 -56.644 -10.985  1.00  1.12           C  
ATOM   6008  H   PHE A 410      -0.540 -58.423 -10.409  1.00  1.12           H  
ATOM   6009  HA  PHE A 410      -3.021 -59.355 -11.744  1.00  1.12           H  
ATOM   6010 1HB  PHE A 410      -3.502 -58.705  -9.390  1.00  1.12           H  
ATOM   6011 2HB  PHE A 410      -2.851 -57.145  -9.714  1.00  1.12           H  
ATOM   6012  HD1 PHE A 410      -5.381 -59.321 -10.983  1.00  1.12           H  
ATOM   6013  HD2 PHE A 410      -4.262 -55.434 -10.023  1.00  1.12           H  
ATOM   6014  HE1 PHE A 410      -7.676 -58.661 -11.450  1.00  1.12           H  
ATOM   6015  HE2 PHE A 410      -6.516 -54.672 -10.444  1.00  1.12           H  
ATOM   6016  HZ  PHE A 410      -8.265 -56.342 -11.170  1.00  1.12           H  
ATOM   6017  N   THR A 411      -2.983 -57.620 -13.473  1.00  1.00           N  
ATOM   6018  CA  THR A 411      -2.976 -56.634 -14.558  1.00  1.00           C  
ATOM   6019  C   THR A 411      -4.392 -56.129 -14.801  1.00  1.00           C  
ATOM   6020  O   THR A 411      -5.320 -56.925 -14.939  1.00  1.00           O  
ATOM   6021  CB  THR A 411      -2.399 -57.208 -15.861  1.00  1.00           C  
ATOM   6022  OG1 THR A 411      -1.042 -57.621 -15.640  1.00  1.00           O  
ATOM   6023  CG2 THR A 411      -2.433 -56.155 -16.965  1.00  1.00           C  
ATOM   6024  H   THR A 411      -3.580 -58.447 -13.537  1.00  1.00           H  
ATOM   6025  HA  THR A 411      -2.366 -55.782 -14.258  1.00  1.00           H  
ATOM   6026  HB  THR A 411      -2.987 -58.073 -16.171  1.00  1.00           H  
ATOM   6027  HG1 THR A 411      -0.549 -56.897 -15.238  1.00  1.00           H  
ATOM   6028 1HG2 THR A 411      -2.017 -56.577 -17.879  1.00  1.00           H  
ATOM   6029 2HG2 THR A 411      -3.460 -55.846 -17.150  1.00  1.00           H  
ATOM   6030 3HG2 THR A 411      -1.843 -55.291 -16.662  1.00  1.00           H  
ATOM   6031  N   LEU A 412      -4.555 -54.805 -14.864  1.00  0.89           N  
ATOM   6032  CA  LEU A 412      -5.872 -54.184 -15.014  1.00  0.89           C  
ATOM   6033  C   LEU A 412      -5.922 -52.907 -15.832  1.00  0.89           C  
ATOM   6034  O   LEU A 412      -4.996 -52.095 -15.784  1.00  0.89           O  
ATOM   6035  CB  LEU A 412      -6.476 -53.921 -13.632  1.00  0.89           C  
ATOM   6036  CG  LEU A 412      -7.850 -53.271 -13.610  1.00  0.89           C  
ATOM   6037  CD1 LEU A 412      -8.632 -53.861 -12.481  1.00  0.89           C  
ATOM   6038  CD2 LEU A 412      -7.690 -51.782 -13.484  1.00  0.89           C  
ATOM   6039  H   LEU A 412      -3.744 -54.215 -14.773  1.00  0.89           H  
ATOM   6040  HA  LEU A 412      -6.510 -54.901 -15.519  1.00  0.89           H  
ATOM   6041 1HB  LEU A 412      -6.577 -54.871 -13.152  1.00  0.89           H  
ATOM   6042 2HB  LEU A 412      -5.790 -53.303 -13.050  1.00  0.89           H  
ATOM   6043  HG  LEU A 412      -8.362 -53.477 -14.497  1.00  0.89           H  
ATOM   6044 1HD1 LEU A 412      -9.601 -53.482 -12.433  1.00  0.89           H  
ATOM   6045 2HD1 LEU A 412      -8.701 -54.917 -12.670  1.00  0.89           H  
ATOM   6046 3HD1 LEU A 412      -8.135 -53.672 -11.550  1.00  0.89           H  
ATOM   6047 1HD2 LEU A 412      -8.636 -51.312 -13.494  1.00  0.89           H  
ATOM   6048 2HD2 LEU A 412      -7.181 -51.553 -12.577  1.00  0.89           H  
ATOM   6049 3HD2 LEU A 412      -7.114 -51.409 -14.311  1.00  0.89           H  
ATOM   6050  N   ARG A 413      -7.008 -52.757 -16.602  1.00  0.80           N  
ATOM   6051  CA  ARG A 413      -7.294 -51.540 -17.358  1.00  0.80           C  
ATOM   6052  C   ARG A 413      -8.594 -50.883 -16.895  1.00  0.80           C  
ATOM   6053  O   ARG A 413      -9.549 -51.564 -16.509  1.00  0.80           O  
ATOM   6054  CB  ARG A 413      -7.443 -51.828 -18.839  1.00  0.80           C  
ATOM   6055  CG  ARG A 413      -6.199 -52.326 -19.546  1.00  0.80           C  
ATOM   6056  CD  ARG A 413      -6.413 -52.423 -21.017  1.00  0.80           C  
ATOM   6057  NE  ARG A 413      -7.390 -53.446 -21.361  1.00  0.80           N  
ATOM   6058  CZ  ARG A 413      -7.909 -53.628 -22.593  1.00  0.80           C  
ATOM   6059  NH1 ARG A 413      -7.533 -52.854 -23.588  1.00  0.80           N  
ATOM   6060  NH2 ARG A 413      -8.795 -54.588 -22.800  1.00  0.80           N  
ATOM   6061  H   ARG A 413      -7.693 -53.515 -16.603  1.00  0.80           H  
ATOM   6062  HA  ARG A 413      -6.491 -50.833 -17.200  1.00  0.80           H  
ATOM   6063 1HB  ARG A 413      -8.227 -52.571 -18.984  1.00  0.80           H  
ATOM   6064 2HB  ARG A 413      -7.763 -50.912 -19.348  1.00  0.80           H  
ATOM   6065 1HG  ARG A 413      -5.372 -51.642 -19.367  1.00  0.80           H  
ATOM   6066 2HG  ARG A 413      -5.938 -53.316 -19.168  1.00  0.80           H  
ATOM   6067 1HD  ARG A 413      -6.775 -51.464 -21.391  1.00  0.80           H  
ATOM   6068 2HD  ARG A 413      -5.472 -52.670 -21.504  1.00  0.80           H  
ATOM   6069  HE  ARG A 413      -7.707 -54.064 -20.622  1.00  0.80           H  
ATOM   6070 1HH1 ARG A 413      -6.855 -52.122 -23.430  1.00  0.80           H  
ATOM   6071 2HH1 ARG A 413      -7.922 -52.993 -24.509  1.00  0.80           H  
ATOM   6072 1HH2 ARG A 413      -9.084 -55.182 -22.034  1.00  0.80           H  
ATOM   6073 2HH2 ARG A 413      -9.183 -54.726 -23.722  1.00  0.80           H  
ATOM   6074  N   ALA A 414      -8.628 -49.552 -16.952  1.00  0.75           N  
ATOM   6075  CA  ALA A 414      -9.819 -48.787 -16.606  1.00  0.75           C  
ATOM   6076  C   ALA A 414     -10.525 -48.240 -17.836  1.00  0.75           C  
ATOM   6077  O   ALA A 414      -9.903 -47.632 -18.713  1.00  0.75           O  
ATOM   6078  CB  ALA A 414      -9.443 -47.628 -15.704  1.00  0.75           C  
ATOM   6079  H   ALA A 414      -7.806 -49.036 -17.252  1.00  0.75           H  
ATOM   6080  HA  ALA A 414     -10.504 -49.447 -16.090  1.00  0.75           H  
ATOM   6081 1HB  ALA A 414     -10.341 -47.077 -15.423  1.00  0.75           H  
ATOM   6082 2HB  ALA A 414      -8.955 -48.012 -14.820  1.00  0.75           H  
ATOM   6083 3HB  ALA A 414      -8.757 -46.968 -16.233  1.00  0.75           H  
ATOM   6084  N   VAL A 415     -11.840 -48.406 -17.882  1.00  0.73           N  
ATOM   6085  CA  VAL A 415     -12.625 -47.888 -18.988  1.00  0.73           C  
ATOM   6086  C   VAL A 415     -13.728 -46.945 -18.529  1.00  0.73           C  
ATOM   6087  O   VAL A 415     -14.551 -47.295 -17.688  1.00  0.73           O  
ATOM   6088  CB  VAL A 415     -13.259 -49.052 -19.772  1.00  0.73           C  
ATOM   6089  CG1 VAL A 415     -14.095 -48.506 -20.900  1.00  0.73           C  
ATOM   6090  CG2 VAL A 415     -12.171 -49.969 -20.307  1.00  0.73           C  
ATOM   6091  H   VAL A 415     -12.295 -48.945 -17.152  1.00  0.73           H  
ATOM   6092  HA  VAL A 415     -11.965 -47.337 -19.657  1.00  0.73           H  
ATOM   6093  HB  VAL A 415     -13.917 -49.615 -19.109  1.00  0.73           H  
ATOM   6094 1HG1 VAL A 415     -14.549 -49.330 -21.446  1.00  0.73           H  
ATOM   6095 2HG1 VAL A 415     -14.874 -47.862 -20.509  1.00  0.73           H  
ATOM   6096 3HG1 VAL A 415     -13.451 -47.937 -21.563  1.00  0.73           H  
ATOM   6097 1HG2 VAL A 415     -12.628 -50.790 -20.854  1.00  0.73           H  
ATOM   6098 2HG2 VAL A 415     -11.528 -49.407 -20.969  1.00  0.73           H  
ATOM   6099 3HG2 VAL A 415     -11.583 -50.372 -19.482  1.00  0.73           H  
ATOM   6100  N   CYS A 416     -13.741 -45.750 -19.096  1.00  0.74           N  
ATOM   6101  CA  CYS A 416     -14.752 -44.751 -18.810  1.00  0.74           C  
ATOM   6102  C   CYS A 416     -15.866 -44.844 -19.828  1.00  0.74           C  
ATOM   6103  O   CYS A 416     -15.590 -44.856 -21.037  1.00  0.74           O  
ATOM   6104  CB  CYS A 416     -14.163 -43.349 -18.882  1.00  0.74           C  
ATOM   6105  SG  CYS A 416     -12.994 -42.928 -17.625  1.00  0.74           S  
ATOM   6106  H   CYS A 416     -13.030 -45.532 -19.781  1.00  0.74           H  
ATOM   6107  HA  CYS A 416     -15.161 -44.926 -17.816  1.00  0.74           H  
ATOM   6108 1HB  CYS A 416     -13.649 -43.249 -19.838  1.00  0.74           H  
ATOM   6109 2HB  CYS A 416     -14.950 -42.629 -18.887  1.00  0.74           H  
ATOM   6110  HG  CYS A 416     -12.760 -41.700 -18.072  1.00  0.74           H  
ATOM   6111  N   ARG A 417     -17.109 -44.865 -19.339  1.00  0.75           N  
ATOM   6112  CA  ARG A 417     -18.294 -44.919 -20.188  1.00  0.75           C  
ATOM   6113  C   ARG A 417     -19.310 -43.817 -19.852  1.00  0.75           C  
ATOM   6114  O   ARG A 417     -19.449 -43.409 -18.684  1.00  0.75           O  
ATOM   6115  CB  ARG A 417     -18.981 -46.277 -20.058  1.00  0.75           C  
ATOM   6116  CG  ARG A 417     -18.194 -47.489 -20.588  1.00  0.75           C  
ATOM   6117  CD  ARG A 417     -18.941 -48.780 -20.382  1.00  0.75           C  
ATOM   6118  NE  ARG A 417     -18.164 -49.952 -20.794  1.00  0.75           N  
ATOM   6119  CZ  ARG A 417     -18.152 -50.517 -22.019  1.00  0.75           C  
ATOM   6120  NH1 ARG A 417     -18.891 -50.055 -23.012  1.00  0.75           N  
ATOM   6121  NH2 ARG A 417     -17.382 -51.574 -22.220  1.00  0.75           N  
ATOM   6122  H   ARG A 417     -17.237 -44.871 -18.327  1.00  0.75           H  
ATOM   6123  HA  ARG A 417     -17.972 -44.791 -21.211  1.00  0.75           H  
ATOM   6124 1HB  ARG A 417     -19.206 -46.464 -19.008  1.00  0.75           H  
ATOM   6125 2HB  ARG A 417     -19.929 -46.241 -20.593  1.00  0.75           H  
ATOM   6126 1HG  ARG A 417     -18.039 -47.363 -21.654  1.00  0.75           H  
ATOM   6127 2HG  ARG A 417     -17.234 -47.561 -20.081  1.00  0.75           H  
ATOM   6128 1HD  ARG A 417     -19.183 -48.894 -19.322  1.00  0.75           H  
ATOM   6129 2HD  ARG A 417     -19.860 -48.763 -20.963  1.00  0.75           H  
ATOM   6130  HE  ARG A 417     -17.595 -50.420 -20.076  1.00  0.75           H  
ATOM   6131 1HH1 ARG A 417     -19.523 -49.252 -22.891  1.00  0.75           H  
ATOM   6132 2HH1 ARG A 417     -18.861 -50.510 -23.910  1.00  0.75           H  
ATOM   6133 1HH2 ARG A 417     -16.820 -51.938 -21.451  1.00  0.75           H  
ATOM   6134 2HH2 ARG A 417     -17.359 -52.017 -23.123  1.00  0.75           H  
ATOM   6135  N   ASP A 418     -20.052 -43.368 -20.870  1.00  0.77           N  
ATOM   6136  CA  ASP A 418     -21.107 -42.376 -20.646  1.00  0.77           C  
ATOM   6137  C   ASP A 418     -22.439 -43.039 -20.298  1.00  0.77           C  
ATOM   6138  O   ASP A 418     -22.516 -44.255 -20.123  1.00  0.77           O  
ATOM   6139  CB  ASP A 418     -21.302 -41.434 -21.837  1.00  0.77           C  
ATOM   6140  CG  ASP A 418     -21.911 -42.062 -23.083  1.00  0.77           C  
ATOM   6141  OD1 ASP A 418     -22.445 -43.178 -23.012  1.00  0.77           O  
ATOM   6142  OD2 ASP A 418     -21.872 -41.420 -24.103  1.00  0.77           O  
ATOM   6143  H   ASP A 418     -19.862 -43.733 -21.806  1.00  0.77           H  
ATOM   6144  HA  ASP A 418     -20.815 -41.761 -19.797  1.00  0.77           H  
ATOM   6145 1HB  ASP A 418     -21.909 -40.586 -21.533  1.00  0.77           H  
ATOM   6146 2HB  ASP A 418     -20.341 -41.025 -22.105  1.00  0.77           H  
ATOM   6147  N   ALA A 419     -23.505 -42.239 -20.240  1.00  0.78           N  
ATOM   6148  CA  ALA A 419     -24.848 -42.693 -19.871  1.00  0.78           C  
ATOM   6149  C   ALA A 419     -25.409 -43.789 -20.789  1.00  0.78           C  
ATOM   6150  O   ALA A 419     -26.304 -44.530 -20.382  1.00  0.78           O  
ATOM   6151  CB  ALA A 419     -25.799 -41.510 -19.871  1.00  0.78           C  
ATOM   6152  H   ALA A 419     -23.374 -41.257 -20.422  1.00  0.78           H  
ATOM   6153  HA  ALA A 419     -24.794 -43.105 -18.864  1.00  0.78           H  
ATOM   6154 1HB  ALA A 419     -26.788 -41.841 -19.553  1.00  0.78           H  
ATOM   6155 2HB  ALA A 419     -25.432 -40.748 -19.183  1.00  0.78           H  
ATOM   6156 3HB  ALA A 419     -25.860 -41.096 -20.877  1.00  0.78           H  
ATOM   6157  N   SER A 420     -24.959 -43.844 -22.049  1.00  0.78           N  
ATOM   6158  CA  SER A 420     -25.461 -44.829 -22.998  1.00  0.78           C  
ATOM   6159  C   SER A 420     -24.634 -46.109 -22.949  1.00  0.78           C  
ATOM   6160  O   SER A 420     -24.930 -47.075 -23.656  1.00  0.78           O  
ATOM   6161  CB  SER A 420     -25.455 -44.271 -24.413  1.00  0.78           C  
ATOM   6162  OG  SER A 420     -24.143 -44.069 -24.893  1.00  0.78           O  
ATOM   6163  H   SER A 420     -24.179 -43.253 -22.347  1.00  0.78           H  
ATOM   6164  HA  SER A 420     -26.488 -45.076 -22.727  1.00  0.78           H  
ATOM   6165 1HB  SER A 420     -25.987 -44.951 -25.076  1.00  0.78           H  
ATOM   6166 2HB  SER A 420     -25.989 -43.324 -24.420  1.00  0.78           H  
ATOM   6167  HG  SER A 420     -23.642 -43.613 -24.179  1.00  0.78           H  
ATOM   6168  N   GLY A 421     -23.567 -46.099 -22.147  1.00  0.77           N  
ATOM   6169  CA  GLY A 421     -22.642 -47.212 -22.074  1.00  0.77           C  
ATOM   6170  C   GLY A 421     -21.548 -47.105 -23.138  1.00  0.77           C  
ATOM   6171  O   GLY A 421     -20.820 -48.072 -23.382  1.00  0.77           O  
ATOM   6172  H   GLY A 421     -23.374 -45.290 -21.557  1.00  0.77           H  
ATOM   6173 1HA  GLY A 421     -22.189 -47.229 -21.083  1.00  0.77           H  
ATOM   6174 2HA  GLY A 421     -23.187 -48.146 -22.197  1.00  0.77           H  
ATOM   6175  N   THR A 422     -21.441 -45.946 -23.796  1.00  0.76           N  
ATOM   6176  CA  THR A 422     -20.446 -45.766 -24.845  1.00  0.76           C  
ATOM   6177  C   THR A 422     -19.096 -45.463 -24.228  1.00  0.76           C  
ATOM   6178  O   THR A 422     -18.997 -44.671 -23.294  1.00  0.76           O  
ATOM   6179  CB  THR A 422     -20.867 -44.662 -25.842  1.00  0.76           C  
ATOM   6180  OG1 THR A 422     -22.098 -45.049 -26.494  1.00  0.76           O  
ATOM   6181  CG2 THR A 422     -19.792 -44.426 -26.885  1.00  0.76           C  
ATOM   6182  H   THR A 422     -22.038 -45.143 -23.556  1.00  0.76           H  
ATOM   6183  HA  THR A 422     -20.359 -46.697 -25.404  1.00  0.76           H  
ATOM   6184  HB  THR A 422     -21.038 -43.733 -25.299  1.00  0.76           H  
ATOM   6185  HG1 THR A 422     -22.860 -44.833 -25.915  1.00  0.76           H  
ATOM   6186 1HG2 THR A 422     -20.119 -43.644 -27.568  1.00  0.76           H  
ATOM   6187 2HG2 THR A 422     -18.870 -44.112 -26.399  1.00  0.76           H  
ATOM   6188 3HG2 THR A 422     -19.615 -45.344 -27.441  1.00  0.76           H  
ATOM   6189  N   VAL A 423     -18.042 -46.115 -24.712  1.00  0.74           N  
ATOM   6190  CA  VAL A 423     -16.731 -45.830 -24.146  1.00  0.74           C  
ATOM   6191  C   VAL A 423     -16.254 -44.452 -24.553  1.00  0.74           C  
ATOM   6192  O   VAL A 423     -16.231 -44.109 -25.736  1.00  0.74           O  
ATOM   6193  CB  VAL A 423     -15.691 -46.886 -24.559  1.00  0.74           C  
ATOM   6194  CG1 VAL A 423     -14.314 -46.478 -24.048  1.00  0.74           C  
ATOM   6195  CG2 VAL A 423     -16.096 -48.209 -23.981  1.00  0.74           C  
ATOM   6196  H   VAL A 423     -18.150 -46.775 -25.469  1.00  0.74           H  
ATOM   6197  HA  VAL A 423     -16.809 -45.855 -23.061  1.00  0.74           H  
ATOM   6198  HB  VAL A 423     -15.641 -46.956 -25.644  1.00  0.74           H  
ATOM   6199 1HG1 VAL A 423     -13.576 -47.230 -24.328  1.00  0.74           H  
ATOM   6200 2HG1 VAL A 423     -14.032 -45.525 -24.483  1.00  0.74           H  
ATOM   6201 3HG1 VAL A 423     -14.345 -46.384 -22.967  1.00  0.74           H  
ATOM   6202 1HG2 VAL A 423     -15.371 -48.972 -24.259  1.00  0.74           H  
ATOM   6203 2HG2 VAL A 423     -16.143 -48.128 -22.903  1.00  0.74           H  
ATOM   6204 3HG2 VAL A 423     -17.072 -48.475 -24.368  1.00  0.74           H  
ATOM   6205  N   ILE A 424     -15.849 -43.685 -23.553  1.00  0.74           N  
ATOM   6206  CA  ILE A 424     -15.353 -42.334 -23.719  1.00  0.74           C  
ATOM   6207  C   ILE A 424     -13.862 -42.206 -23.374  1.00  0.74           C  
ATOM   6208  O   ILE A 424     -13.232 -41.198 -23.689  1.00  0.74           O  
ATOM   6209  CB  ILE A 424     -16.267 -41.357 -22.953  1.00  0.74           C  
ATOM   6210  CG1 ILE A 424     -16.300 -41.705 -21.478  1.00  0.74           C  
ATOM   6211  CG2 ILE A 424     -17.674 -41.377 -23.533  1.00  0.74           C  
ATOM   6212  CD1 ILE A 424     -17.008 -40.687 -20.599  1.00  0.74           C  
ATOM   6213  H   ILE A 424     -15.906 -44.073 -22.619  1.00  0.74           H  
ATOM   6214  HA  ILE A 424     -15.455 -42.075 -24.771  1.00  0.74           H  
ATOM   6215  HB  ILE A 424     -15.859 -40.348 -23.043  1.00  0.74           H  
ATOM   6216 1HG1 ILE A 424     -16.814 -42.640 -21.371  1.00  0.74           H  
ATOM   6217 2HG1 ILE A 424     -15.289 -41.836 -21.139  1.00  0.74           H  
ATOM   6218 1HG2 ILE A 424     -18.288 -40.665 -22.995  1.00  0.74           H  
ATOM   6219 2HG2 ILE A 424     -17.642 -41.103 -24.586  1.00  0.74           H  
ATOM   6220 3HG2 ILE A 424     -18.102 -42.367 -23.434  1.00  0.74           H  
ATOM   6221 1HD1 ILE A 424     -16.984 -41.031 -19.573  1.00  0.74           H  
ATOM   6222 2HD1 ILE A 424     -16.519 -39.722 -20.673  1.00  0.74           H  
ATOM   6223 3HD1 ILE A 424     -18.044 -40.585 -20.920  1.00  0.74           H  
ATOM   6224  N   GLY A 425     -13.273 -43.273 -22.824  1.00  0.75           N  
ATOM   6225  CA  GLY A 425     -11.820 -43.281 -22.595  1.00  0.75           C  
ATOM   6226  C   GLY A 425     -11.290 -44.565 -21.944  1.00  0.75           C  
ATOM   6227  O   GLY A 425     -11.971 -45.202 -21.146  1.00  0.75           O  
ATOM   6228  H   GLY A 425     -13.857 -44.054 -22.531  1.00  0.75           H  
ATOM   6229 1HA  GLY A 425     -11.311 -43.124 -23.546  1.00  0.75           H  
ATOM   6230 2HA  GLY A 425     -11.561 -42.431 -21.965  1.00  0.75           H  
ATOM   6231  N   THR A 426     -10.045 -44.931 -22.273  1.00  0.78           N  
ATOM   6232  CA  THR A 426      -9.406 -46.123 -21.694  1.00  0.78           C  
ATOM   6233  C   THR A 426      -7.972 -45.836 -21.235  1.00  0.78           C  
ATOM   6234  O   THR A 426      -7.201 -45.199 -21.958  1.00  0.78           O  
ATOM   6235  CB  THR A 426      -9.397 -47.304 -22.696  1.00  0.78           C  
ATOM   6236  OG1 THR A 426     -10.745 -47.612 -23.080  1.00  0.78           O  
ATOM   6237  CG2 THR A 426      -8.739 -48.568 -22.063  1.00  0.78           C  
ATOM   6238  H   THR A 426      -9.526 -44.373 -22.937  1.00  0.78           H  
ATOM   6239  HA  THR A 426      -9.977 -46.428 -20.822  1.00  0.78           H  
ATOM   6240  HB  THR A 426      -8.835 -47.021 -23.585  1.00  0.78           H  
ATOM   6241  HG1 THR A 426     -11.270 -47.777 -22.291  1.00  0.78           H  
ATOM   6242 1HG2 THR A 426      -8.752 -49.383 -22.784  1.00  0.78           H  
ATOM   6243 2HG2 THR A 426      -7.710 -48.356 -21.787  1.00  0.78           H  
ATOM   6244 3HG2 THR A 426      -9.290 -48.863 -21.174  1.00  0.78           H  
ATOM   6245  N   ARG A 427      -7.620 -46.312 -20.039  1.00  0.80           N  
ATOM   6246  CA  ARG A 427      -6.258 -46.169 -19.516  1.00  0.80           C  
ATOM   6247  C   ARG A 427      -5.833 -47.347 -18.639  1.00  0.80           C  
ATOM   6248  O   ARG A 427      -6.602 -47.810 -17.801  1.00  0.80           O  
ATOM   6249  CB  ARG A 427      -6.117 -44.894 -18.713  1.00  0.80           C  
ATOM   6250  CG  ARG A 427      -4.710 -44.678 -18.166  1.00  0.80           C  
ATOM   6251  CD  ARG A 427      -4.574 -43.442 -17.428  1.00  0.80           C  
ATOM   6252  NE  ARG A 427      -4.642 -42.274 -18.264  1.00  0.80           N  
ATOM   6253  CZ  ARG A 427      -4.941 -41.076 -17.778  1.00  0.80           C  
ATOM   6254  NH1 ARG A 427      -5.203 -40.999 -16.506  1.00  0.80           N  
ATOM   6255  NH2 ARG A 427      -4.975 -40.006 -18.555  1.00  0.80           N  
ATOM   6256  H   ARG A 427      -8.327 -46.805 -19.491  1.00  0.80           H  
ATOM   6257  HA  ARG A 427      -5.574 -46.115 -20.363  1.00  0.80           H  
ATOM   6258 1HB  ARG A 427      -6.377 -44.036 -19.334  1.00  0.80           H  
ATOM   6259 2HB  ARG A 427      -6.806 -44.915 -17.869  1.00  0.80           H  
ATOM   6260 1HG  ARG A 427      -4.473 -45.464 -17.477  1.00  0.80           H  
ATOM   6261 2HG  ARG A 427      -3.988 -44.682 -18.982  1.00  0.80           H  
ATOM   6262 1HD  ARG A 427      -5.376 -43.379 -16.692  1.00  0.80           H  
ATOM   6263 2HD  ARG A 427      -3.614 -43.437 -16.913  1.00  0.80           H  
ATOM   6264  HE  ARG A 427      -4.437 -42.364 -19.252  1.00  0.80           H  
ATOM   6265 1HH1 ARG A 427      -5.176 -41.828 -15.937  1.00  0.80           H  
ATOM   6266 2HH1 ARG A 427      -5.479 -40.119 -16.085  1.00  0.80           H  
ATOM   6267 1HH2 ARG A 427      -4.766 -40.090 -19.538  1.00  0.80           H  
ATOM   6268 2HH2 ARG A 427      -5.194 -39.098 -18.162  1.00  0.80           H  
ATOM   6269  N   SER A 428      -4.600 -47.827 -18.804  1.00  0.83           N  
ATOM   6270  CA  SER A 428      -4.120 -48.915 -17.949  1.00  0.83           C  
ATOM   6271  C   SER A 428      -4.083 -48.485 -16.478  1.00  0.83           C  
ATOM   6272  O   SER A 428      -3.716 -47.351 -16.172  1.00  0.83           O  
ATOM   6273  CB  SER A 428      -2.737 -49.353 -18.388  1.00  0.83           C  
ATOM   6274  OG  SER A 428      -2.762 -49.868 -19.697  1.00  0.83           O  
ATOM   6275  H   SER A 428      -3.994 -47.436 -19.512  1.00  0.83           H  
ATOM   6276  HA  SER A 428      -4.792 -49.755 -18.047  1.00  0.83           H  
ATOM   6277 1HB  SER A 428      -2.055 -48.506 -18.338  1.00  0.83           H  
ATOM   6278 2HB  SER A 428      -2.368 -50.115 -17.703  1.00  0.83           H  
ATOM   6279  HG  SER A 428      -1.848 -50.066 -19.923  1.00  0.83           H  
ATOM   6280  N   ALA A 429      -4.418 -49.393 -15.564  1.00  0.85           N  
ATOM   6281  CA  ALA A 429      -4.349 -49.103 -14.132  1.00  0.85           C  
ATOM   6282  C   ALA A 429      -4.040 -50.370 -13.333  1.00  0.85           C  
ATOM   6283  O   ALA A 429      -4.868 -50.780 -12.523  1.00  0.85           O  
ATOM   6284  CB  ALA A 429      -5.667 -48.508 -13.652  1.00  0.85           C  
ATOM   6285  H   ALA A 429      -4.711 -50.320 -15.855  1.00  0.85           H  
ATOM   6286  HA  ALA A 429      -3.554 -48.377 -13.962  1.00  0.85           H  
ATOM   6287 1HB  ALA A 429      -5.601 -48.276 -12.587  1.00  0.85           H  
ATOM   6288 2HB  ALA A 429      -5.874 -47.593 -14.210  1.00  0.85           H  
ATOM   6289 3HB  ALA A 429      -6.469 -49.210 -13.814  1.00  0.85           H  
ATOM   6290  N   PRO A 430      -2.825 -50.944 -13.455  1.00  0.86           N  
ATOM   6291  CA  PRO A 430      -2.422 -52.253 -12.945  1.00  0.86           C  
ATOM   6292  C   PRO A 430      -2.770 -52.534 -11.489  1.00  0.86           C  
ATOM   6293  O   PRO A 430      -3.048 -53.674 -11.127  1.00  0.86           O  
ATOM   6294  CB  PRO A 430      -0.895 -52.200 -13.098  1.00  0.86           C  
ATOM   6295  CG  PRO A 430      -0.667 -51.283 -14.270  1.00  0.86           C  
ATOM   6296  CD  PRO A 430      -1.712 -50.201 -14.110  1.00  0.86           C  
ATOM   6297  HA  PRO A 430      -2.847 -53.028 -13.589  1.00  0.86           H  
ATOM   6298 1HB  PRO A 430      -0.433 -51.841 -12.163  1.00  0.86           H  
ATOM   6299 2HB  PRO A 430      -0.507 -53.219 -13.268  1.00  0.86           H  
ATOM   6300 1HG  PRO A 430       0.361 -50.886 -14.249  1.00  0.86           H  
ATOM   6301 2HG  PRO A 430      -0.775 -51.838 -15.213  1.00  0.86           H  
ATOM   6302 1HD  PRO A 430      -1.347 -49.399 -13.453  1.00  0.86           H  
ATOM   6303 2HD  PRO A 430      -1.958 -49.839 -15.097  1.00  0.86           H  
ATOM   6304  N   ASN A 431      -2.766 -51.511 -10.643  1.00  0.87           N  
ATOM   6305  CA  ASN A 431      -3.065 -51.742  -9.237  1.00  0.87           C  
ATOM   6306  C   ASN A 431      -4.533 -51.653  -8.866  1.00  0.87           C  
ATOM   6307  O   ASN A 431      -4.878 -51.827  -7.708  1.00  0.87           O  
ATOM   6308  CB  ASN A 431      -2.285 -50.761  -8.393  1.00  0.87           C  
ATOM   6309  CG  ASN A 431      -2.667 -49.333  -8.679  1.00  0.87           C  
ATOM   6310  OD1 ASN A 431      -3.581 -49.047  -9.477  1.00  0.87           O  
ATOM   6311  ND2 ASN A 431      -1.974 -48.417  -8.043  1.00  0.87           N  
ATOM   6312  H   ASN A 431      -2.545 -50.580 -10.960  1.00  0.87           H  
ATOM   6313  HA  ASN A 431      -2.731 -52.749  -8.985  1.00  0.87           H  
ATOM   6314 1HB  ASN A 431      -2.465 -50.975  -7.335  1.00  0.87           H  
ATOM   6315 2HB  ASN A 431      -1.219 -50.891  -8.578  1.00  0.87           H  
ATOM   6316 1HD2 ASN A 431      -2.173 -47.446  -8.187  1.00  0.87           H  
ATOM   6317 2HD2 ASN A 431      -1.245 -48.692  -7.414  1.00  0.87           H  
ATOM   6318  N   GLY A 432      -5.414 -51.414  -9.825  1.00  0.89           N  
ATOM   6319  CA  GLY A 432      -6.830 -51.340  -9.501  1.00  0.89           C  
ATOM   6320  C   GLY A 432      -7.252 -50.042  -8.794  1.00  0.89           C  
ATOM   6321  O   GLY A 432      -8.340 -50.006  -8.222  1.00  0.89           O  
ATOM   6322  H   GLY A 432      -5.105 -51.274 -10.785  1.00  0.89           H  
ATOM   6323 1HA  GLY A 432      -7.414 -51.453 -10.408  1.00  0.89           H  
ATOM   6324 2HA  GLY A 432      -7.082 -52.188  -8.868  1.00  0.89           H  
ATOM   6325  N   HIS A 433      -6.396 -49.001  -8.782  1.00  0.94           N  
ATOM   6326  CA  HIS A 433      -6.693 -47.747  -8.059  1.00  0.94           C  
ATOM   6327  C   HIS A 433      -6.899 -46.494  -8.919  1.00  0.94           C  
ATOM   6328  O   HIS A 433      -6.001 -46.069  -9.654  1.00  0.94           O  
ATOM   6329  CB  HIS A 433      -5.567 -47.444  -7.058  1.00  0.94           C  
ATOM   6330  CG  HIS A 433      -5.774 -46.210  -6.172  1.00  0.94           C  
ATOM   6331  ND1 HIS A 433      -4.715 -45.531  -5.590  1.00  0.94           N  
ATOM   6332  CD2 HIS A 433      -6.896 -45.559  -5.763  1.00  0.94           C  
ATOM   6333  CE1 HIS A 433      -5.186 -44.516  -4.873  1.00  0.94           C  
ATOM   6334  NE2 HIS A 433      -6.497 -44.520  -4.962  1.00  0.94           N  
ATOM   6335  H   HIS A 433      -5.494 -49.089  -9.246  1.00  0.94           H  
ATOM   6336  HA  HIS A 433      -7.611 -47.881  -7.493  1.00  0.94           H  
ATOM   6337 1HB  HIS A 433      -5.420 -48.303  -6.420  1.00  0.94           H  
ATOM   6338 2HB  HIS A 433      -4.645 -47.295  -7.606  1.00  0.94           H  
ATOM   6339  HD2 HIS A 433      -7.920 -45.803  -6.012  1.00  0.94           H  
ATOM   6340  HE1 HIS A 433      -4.591 -43.800  -4.303  1.00  0.94           H  
ATOM   6341  HE2 HIS A 433      -7.125 -43.861  -4.513  1.00  0.94           H  
ATOM   6342  N   ILE A 434      -8.095 -45.913  -8.817  1.00  1.03           N  
ATOM   6343  CA  ILE A 434      -8.465 -44.685  -9.510  1.00  1.03           C  
ATOM   6344  C   ILE A 434      -8.646 -43.514  -8.544  1.00  1.03           C  
ATOM   6345  O   ILE A 434      -9.373 -43.617  -7.553  1.00  1.03           O  
ATOM   6346  CB  ILE A 434      -9.770 -44.868 -10.295  1.00  1.03           C  
ATOM   6347  CG1 ILE A 434      -9.616 -45.969 -11.318  1.00  1.03           C  
ATOM   6348  CG2 ILE A 434     -10.214 -43.572 -10.912  1.00  1.03           C  
ATOM   6349  CD1 ILE A 434      -8.551 -45.730 -12.329  1.00  1.03           C  
ATOM   6350  H   ILE A 434      -8.785 -46.327  -8.193  1.00  1.03           H  
ATOM   6351  HA  ILE A 434      -7.670 -44.428 -10.208  1.00  1.03           H  
ATOM   6352  HB  ILE A 434     -10.535 -45.196  -9.602  1.00  1.03           H  
ATOM   6353 1HG1 ILE A 434      -9.409 -46.903 -10.799  1.00  1.03           H  
ATOM   6354 2HG1 ILE A 434     -10.544 -46.059 -11.855  1.00  1.03           H  
ATOM   6355 1HG2 ILE A 434     -11.149 -43.716 -11.448  1.00  1.03           H  
ATOM   6356 2HG2 ILE A 434     -10.359 -42.815 -10.143  1.00  1.03           H  
ATOM   6357 3HG2 ILE A 434      -9.449 -43.253 -11.590  1.00  1.03           H  
ATOM   6358 1HD1 ILE A 434      -8.520 -46.562 -13.019  1.00  1.03           H  
ATOM   6359 2HD1 ILE A 434      -8.764 -44.814 -12.870  1.00  1.03           H  
ATOM   6360 3HD1 ILE A 434      -7.585 -45.640 -11.833  1.00  1.03           H  
ATOM   6361  N   GLN A 435      -7.986 -42.390  -8.816  1.00  1.18           N  
ATOM   6362  CA  GLN A 435      -8.194 -41.212  -7.979  1.00  1.18           C  
ATOM   6363  C   GLN A 435      -8.120 -39.935  -8.831  1.00  1.18           C  
ATOM   6364  O   GLN A 435      -7.041 -39.386  -9.060  1.00  1.18           O  
ATOM   6365  CB  GLN A 435      -7.182 -41.243  -6.818  1.00  1.18           C  
ATOM   6366  CG  GLN A 435      -7.344 -40.156  -5.795  1.00  1.18           C  
ATOM   6367  CD  GLN A 435      -6.480 -40.337  -4.569  1.00  1.18           C  
ATOM   6368  OE1 GLN A 435      -6.692 -41.259  -3.773  1.00  1.18           O  
ATOM   6369  NE2 GLN A 435      -5.497 -39.463  -4.398  1.00  1.18           N  
ATOM   6370  H   GLN A 435      -7.373 -42.344  -9.616  1.00  1.18           H  
ATOM   6371  HA  GLN A 435      -9.194 -41.257  -7.553  1.00  1.18           H  
ATOM   6372 1HB  GLN A 435      -7.282 -42.188  -6.293  1.00  1.18           H  
ATOM   6373 2HB  GLN A 435      -6.167 -41.200  -7.212  1.00  1.18           H  
ATOM   6374 1HG  GLN A 435      -7.064 -39.228  -6.258  1.00  1.18           H  
ATOM   6375 2HG  GLN A 435      -8.370 -40.137  -5.471  1.00  1.18           H  
ATOM   6376 1HE2 GLN A 435      -4.895 -39.536  -3.601  1.00  1.18           H  
ATOM   6377 2HE2 GLN A 435      -5.345 -38.737  -5.066  1.00  1.18           H  
ATOM   6378  N   TRP A 436      -9.283 -39.498  -9.321  1.00  1.37           N  
ATOM   6379  CA  TRP A 436      -9.456 -38.350 -10.223  1.00  1.37           C  
ATOM   6380  C   TRP A 436      -9.947 -37.108  -9.459  1.00  1.37           C  
ATOM   6381  O   TRP A 436     -11.148 -36.808  -9.437  1.00  1.37           O  
ATOM   6382  CB  TRP A 436     -10.396 -38.756 -11.363  1.00  1.37           C  
ATOM   6383  CG  TRP A 436      -9.777 -39.799 -12.241  1.00  1.37           C  
ATOM   6384  CD1 TRP A 436      -8.449 -40.024 -12.407  1.00  1.37           C  
ATOM   6385  CD2 TRP A 436     -10.446 -40.788 -13.034  1.00  1.37           C  
ATOM   6386  NE1 TRP A 436      -8.251 -41.071 -13.260  1.00  1.37           N  
ATOM   6387  CE2 TRP A 436      -9.459 -41.550 -13.654  1.00  1.37           C  
ATOM   6388  CE3 TRP A 436     -11.774 -41.089 -13.261  1.00  1.37           C  
ATOM   6389  CZ2 TRP A 436      -9.767 -42.599 -14.493  1.00  1.37           C  
ATOM   6390  CZ3 TRP A 436     -12.081 -42.124 -14.103  1.00  1.37           C  
ATOM   6391  CH2 TRP A 436     -11.104 -42.869 -14.700  1.00  1.37           C  
ATOM   6392  H   TRP A 436     -10.133 -39.986  -9.049  1.00  1.37           H  
ATOM   6393  HA  TRP A 436      -8.491 -38.109 -10.671  1.00  1.37           H  
ATOM   6394 1HB  TRP A 436     -11.328 -39.153 -10.960  1.00  1.37           H  
ATOM   6395 2HB  TRP A 436     -10.633 -37.892 -11.985  1.00  1.37           H  
ATOM   6396  HD1 TRP A 436      -7.658 -39.447 -11.928  1.00  1.37           H  
ATOM   6397  HE1 TRP A 436      -7.354 -41.430 -13.541  1.00  1.37           H  
ATOM   6398  HE3 TRP A 436     -12.553 -40.500 -12.787  1.00  1.37           H  
ATOM   6399  HZ2 TRP A 436      -8.998 -43.201 -14.977  1.00  1.37           H  
ATOM   6400  HZ3 TRP A 436     -13.120 -42.327 -14.281  1.00  1.37           H  
ATOM   6401  HH2 TRP A 436     -11.383 -43.690 -15.354  1.00  1.37           H  
ATOM   6402  N   MET A 437      -9.023 -36.458  -8.742  1.00  1.55           N  
ATOM   6403  CA  MET A 437      -9.329 -35.364  -7.809  1.00  1.55           C  
ATOM   6404  C   MET A 437      -9.434 -33.973  -8.421  1.00  1.55           C  
ATOM   6405  O   MET A 437      -9.943 -33.050  -7.790  1.00  1.55           O  
ATOM   6406  CB  MET A 437      -8.265 -35.323  -6.733  1.00  1.55           C  
ATOM   6407  CG  MET A 437      -8.240 -36.531  -5.924  1.00  1.55           C  
ATOM   6408  SD  MET A 437      -9.737 -36.820  -5.021  1.00  1.55           S  
ATOM   6409  CE  MET A 437     -10.610 -37.989  -6.049  1.00  1.55           C  
ATOM   6410  H   MET A 437      -8.068 -36.780  -8.823  1.00  1.55           H  
ATOM   6411  HA  MET A 437     -10.293 -35.580  -7.352  1.00  1.55           H  
ATOM   6412 1HB  MET A 437      -7.283 -35.200  -7.187  1.00  1.55           H  
ATOM   6413 2HB  MET A 437      -8.443 -34.469  -6.072  1.00  1.55           H  
ATOM   6414 1HG  MET A 437      -8.109 -37.341  -6.619  1.00  1.55           H  
ATOM   6415 2HG  MET A 437      -7.395 -36.514  -5.233  1.00  1.55           H  
ATOM   6416 1HE  MET A 437     -11.546 -38.272  -5.565  1.00  1.55           H  
ATOM   6417 2HE  MET A 437     -10.826 -37.550  -6.992  1.00  1.55           H  
ATOM   6418 3HE  MET A 437     -10.003 -38.852  -6.207  1.00  1.55           H  
ATOM   6419  N   GLY A 438      -8.881 -33.788  -9.605  1.00  1.66           N  
ATOM   6420  CA  GLY A 438      -8.901 -32.472 -10.226  1.00  1.66           C  
ATOM   6421  C   GLY A 438      -8.190 -32.577 -11.543  1.00  1.66           C  
ATOM   6422  O   GLY A 438      -8.239 -31.679 -12.383  1.00  1.66           O  
ATOM   6423  H   GLY A 438      -8.472 -34.564 -10.110  1.00  1.66           H  
ATOM   6424 1HA  GLY A 438      -9.931 -32.149 -10.382  1.00  1.66           H  
ATOM   6425 2HA  GLY A 438      -8.406 -31.755  -9.576  1.00  1.66           H  
ATOM   6426  N   SER A 439      -7.544 -33.716 -11.710  1.00  1.66           N  
ATOM   6427  CA  SER A 439      -6.821 -34.039 -12.925  1.00  1.66           C  
ATOM   6428  C   SER A 439      -6.746 -35.547 -13.110  1.00  1.66           C  
ATOM   6429  O   SER A 439      -7.434 -36.292 -12.415  1.00  1.66           O  
ATOM   6430  CB  SER A 439      -5.427 -33.435 -12.915  1.00  1.66           C  
ATOM   6431  OG  SER A 439      -4.854 -33.533 -14.196  1.00  1.66           O  
ATOM   6432  H   SER A 439      -7.559 -34.375 -10.947  1.00  1.66           H  
ATOM   6433  HA  SER A 439      -7.364 -33.617 -13.773  1.00  1.66           H  
ATOM   6434 1HB  SER A 439      -5.477 -32.382 -12.617  1.00  1.66           H  
ATOM   6435 2HB  SER A 439      -4.806 -33.957 -12.189  1.00  1.66           H  
ATOM   6436  HG  SER A 439      -3.921 -33.323 -14.076  1.00  1.66           H  
ATOM   6437  N   ASP A 440      -5.957 -35.959 -14.102  1.00  1.56           N  
ATOM   6438  CA  ASP A 440      -5.705 -37.345 -14.527  1.00  1.56           C  
ATOM   6439  C   ASP A 440      -6.919 -38.098 -15.088  1.00  1.56           C  
ATOM   6440  O   ASP A 440      -6.817 -39.267 -15.449  1.00  1.56           O  
ATOM   6441  CB  ASP A 440      -5.063 -38.147 -13.391  1.00  1.56           C  
ATOM   6442  CG  ASP A 440      -3.616 -37.678 -13.092  1.00  1.56           C  
ATOM   6443  OD1 ASP A 440      -2.884 -37.453 -14.031  1.00  1.56           O  
ATOM   6444  OD2 ASP A 440      -3.272 -37.535 -11.945  1.00  1.56           O  
ATOM   6445  H   ASP A 440      -5.460 -35.218 -14.576  1.00  1.56           H  
ATOM   6446  HA  ASP A 440      -4.970 -37.298 -15.331  1.00  1.56           H  
ATOM   6447 1HB  ASP A 440      -5.654 -38.052 -12.483  1.00  1.56           H  
ATOM   6448 2HB  ASP A 440      -5.046 -39.205 -13.651  1.00  1.56           H  
ATOM   6449  N   LEU A 441      -8.030 -37.412 -15.254  1.00  1.41           N  
ATOM   6450  CA  LEU A 441      -9.208 -37.967 -15.887  1.00  1.41           C  
ATOM   6451  C   LEU A 441      -8.812 -38.136 -17.374  1.00  1.41           C  
ATOM   6452  O   LEU A 441      -8.184 -37.221 -17.902  1.00  1.41           O  
ATOM   6453  CB  LEU A 441     -10.381 -37.007 -15.641  1.00  1.41           C  
ATOM   6454  CG  LEU A 441     -11.753 -37.433 -16.074  1.00  1.41           C  
ATOM   6455  CD1 LEU A 441     -12.197 -38.613 -15.304  1.00  1.41           C  
ATOM   6456  CD2 LEU A 441     -12.699 -36.318 -15.793  1.00  1.41           C  
ATOM   6457  H   LEU A 441      -8.058 -36.461 -14.922  1.00  1.41           H  
ATOM   6458  HA  LEU A 441      -9.438 -38.909 -15.414  1.00  1.41           H  
ATOM   6459 1HB  LEU A 441     -10.430 -36.814 -14.567  1.00  1.41           H  
ATOM   6460 2HB  LEU A 441     -10.162 -36.066 -16.142  1.00  1.41           H  
ATOM   6461  HG  LEU A 441     -11.743 -37.674 -17.129  1.00  1.41           H  
ATOM   6462 1HD1 LEU A 441     -13.190 -38.897 -15.620  1.00  1.41           H  
ATOM   6463 2HD1 LEU A 441     -11.523 -39.421 -15.471  1.00  1.41           H  
ATOM   6464 3HD1 LEU A 441     -12.209 -38.363 -14.246  1.00  1.41           H  
ATOM   6465 1HD2 LEU A 441     -13.688 -36.619 -16.096  1.00  1.41           H  
ATOM   6466 2HD2 LEU A 441     -12.696 -36.094 -14.731  1.00  1.41           H  
ATOM   6467 3HD2 LEU A 441     -12.383 -35.441 -16.351  1.00  1.41           H  
ATOM   6468  N   PRO A 442      -9.060 -39.282 -18.058  1.00  1.26           N  
ATOM   6469  CA  PRO A 442      -8.667 -39.540 -19.445  1.00  1.26           C  
ATOM   6470  C   PRO A 442      -9.189 -38.491 -20.424  1.00  1.26           C  
ATOM   6471  O   PRO A 442     -10.254 -37.909 -20.226  1.00  1.26           O  
ATOM   6472  CB  PRO A 442      -9.307 -40.914 -19.722  1.00  1.26           C  
ATOM   6473  CG  PRO A 442      -9.382 -41.569 -18.376  1.00  1.26           C  
ATOM   6474  CD  PRO A 442      -9.701 -40.441 -17.412  1.00  1.26           C  
ATOM   6475  HA  PRO A 442      -7.580 -39.601 -19.503  1.00  1.26           H  
ATOM   6476 1HB  PRO A 442     -10.290 -40.785 -20.197  1.00  1.26           H  
ATOM   6477 2HB  PRO A 442      -8.682 -41.481 -20.433  1.00  1.26           H  
ATOM   6478 1HG  PRO A 442     -10.144 -42.362 -18.382  1.00  1.26           H  
ATOM   6479 2HG  PRO A 442      -8.425 -42.058 -18.142  1.00  1.26           H  
ATOM   6480 1HD  PRO A 442     -10.780 -40.303 -17.338  1.00  1.26           H  
ATOM   6481 2HD  PRO A 442      -9.224 -40.689 -16.470  1.00  1.26           H  
ATOM   6482  N   ASP A 443      -8.398 -38.239 -21.470  1.00  1.17           N  
ATOM   6483  CA  ASP A 443      -8.744 -37.226 -22.458  1.00  1.17           C  
ATOM   6484  C   ASP A 443     -10.121 -37.480 -23.034  1.00  1.17           C  
ATOM   6485  O   ASP A 443     -10.471 -38.611 -23.359  1.00  1.17           O  
ATOM   6486  CB  ASP A 443      -7.736 -37.224 -23.618  1.00  1.17           C  
ATOM   6487  CG  ASP A 443      -6.333 -36.696 -23.260  1.00  1.17           C  
ATOM   6488  OD1 ASP A 443      -6.153 -36.177 -22.186  1.00  1.17           O  
ATOM   6489  OD2 ASP A 443      -5.458 -36.825 -24.082  1.00  1.17           O  
ATOM   6490  H   ASP A 443      -7.536 -38.752 -21.578  1.00  1.17           H  
ATOM   6491  HA  ASP A 443      -8.742 -36.250 -21.974  1.00  1.17           H  
ATOM   6492 1HB  ASP A 443      -7.630 -38.238 -24.000  1.00  1.17           H  
ATOM   6493 2HB  ASP A 443      -8.134 -36.617 -24.432  1.00  1.17           H  
ATOM   6494  N   GLY A 444     -10.899 -36.409 -23.158  1.00  1.15           N  
ATOM   6495  CA  GLY A 444     -12.247 -36.482 -23.707  1.00  1.15           C  
ATOM   6496  C   GLY A 444     -13.305 -36.758 -22.636  1.00  1.15           C  
ATOM   6497  O   GLY A 444     -14.503 -36.656 -22.909  1.00  1.15           O  
ATOM   6498  H   GLY A 444     -10.544 -35.512 -22.858  1.00  1.15           H  
ATOM   6499 1HA  GLY A 444     -12.479 -35.547 -24.217  1.00  1.15           H  
ATOM   6500 2HA  GLY A 444     -12.283 -37.270 -24.459  1.00  1.15           H  
ATOM   6501  N   VAL A 445     -12.865 -37.051 -21.413  1.00  1.16           N  
ATOM   6502  CA  VAL A 445     -13.784 -37.366 -20.335  1.00  1.16           C  
ATOM   6503  C   VAL A 445     -13.836 -36.263 -19.291  1.00  1.16           C  
ATOM   6504  O   VAL A 445     -12.800 -35.816 -18.803  1.00  1.16           O  
ATOM   6505  CB  VAL A 445     -13.320 -38.667 -19.633  1.00  1.16           C  
ATOM   6506  CG1 VAL A 445     -14.257 -39.038 -18.482  1.00  1.16           C  
ATOM   6507  CG2 VAL A 445     -13.198 -39.777 -20.668  1.00  1.16           C  
ATOM   6508  H   VAL A 445     -11.865 -37.131 -21.226  1.00  1.16           H  
ATOM   6509  HA  VAL A 445     -14.780 -37.514 -20.752  1.00  1.16           H  
ATOM   6510  HB  VAL A 445     -12.351 -38.502 -19.190  1.00  1.16           H  
ATOM   6511 1HG1 VAL A 445     -13.891 -39.934 -17.994  1.00  1.16           H  
ATOM   6512 2HG1 VAL A 445     -14.290 -38.230 -17.767  1.00  1.16           H  
ATOM   6513 3HG1 VAL A 445     -15.248 -39.212 -18.857  1.00  1.16           H  
ATOM   6514 1HG2 VAL A 445     -12.852 -40.690 -20.194  1.00  1.16           H  
ATOM   6515 2HG2 VAL A 445     -14.147 -39.935 -21.119  1.00  1.16           H  
ATOM   6516 3HG2 VAL A 445     -12.482 -39.480 -21.441  1.00  1.16           H  
ATOM   6517  N   THR A 446     -15.049 -35.822 -18.962  1.00  1.19           N  
ATOM   6518  CA  THR A 446     -15.256 -34.851 -17.895  1.00  1.19           C  
ATOM   6519  C   THR A 446     -16.231 -35.512 -16.930  1.00  1.19           C  
ATOM   6520  O   THR A 446     -16.953 -36.439 -17.335  1.00  1.19           O  
ATOM   6521  CB  THR A 446     -15.790 -33.501 -18.406  1.00  1.19           C  
ATOM   6522  OG1 THR A 446     -17.065 -33.684 -18.985  1.00  1.19           O  
ATOM   6523  CG2 THR A 446     -14.858 -32.922 -19.449  1.00  1.19           C  
ATOM   6524  H   THR A 446     -15.858 -36.194 -19.453  1.00  1.19           H  
ATOM   6525  HA  THR A 446     -14.321 -34.664 -17.379  1.00  1.19           H  
ATOM   6526  HB  THR A 446     -15.877 -32.812 -17.566  1.00  1.19           H  
ATOM   6527  HG1 THR A 446     -16.955 -34.020 -19.886  1.00  1.19           H  
ATOM   6528 1HG2 THR A 446     -15.249 -31.967 -19.799  1.00  1.19           H  
ATOM   6529 2HG2 THR A 446     -13.872 -32.774 -19.008  1.00  1.19           H  
ATOM   6530 3HG2 THR A 446     -14.780 -33.609 -20.291  1.00  1.19           H  
ATOM   6531  N   HIS A 447     -16.315 -35.030 -15.688  1.00  1.20           N  
ATOM   6532  CA  HIS A 447     -17.214 -35.671 -14.725  1.00  1.20           C  
ATOM   6533  C   HIS A 447     -18.668 -35.614 -15.169  1.00  1.20           C  
ATOM   6534  O   HIS A 447     -19.450 -36.492 -14.840  1.00  1.20           O  
ATOM   6535  CB  HIS A 447     -17.102 -35.016 -13.340  1.00  1.20           C  
ATOM   6536  CG  HIS A 447     -17.735 -33.655 -13.245  1.00  1.20           C  
ATOM   6537  ND1 HIS A 447     -17.139 -32.515 -13.751  1.00  1.20           N  
ATOM   6538  CD2 HIS A 447     -18.905 -33.255 -12.686  1.00  1.20           C  
ATOM   6539  CE1 HIS A 447     -17.922 -31.473 -13.511  1.00  1.20           C  
ATOM   6540  NE2 HIS A 447     -18.997 -31.896 -12.866  1.00  1.20           N  
ATOM   6541  H   HIS A 447     -15.729 -34.257 -15.400  1.00  1.20           H  
ATOM   6542  HA  HIS A 447     -16.943 -36.721 -14.622  1.00  1.20           H  
ATOM   6543 1HB  HIS A 447     -17.576 -35.658 -12.593  1.00  1.20           H  
ATOM   6544 2HB  HIS A 447     -16.052 -34.922 -13.065  1.00  1.20           H  
ATOM   6545  HD2 HIS A 447     -19.636 -33.895 -12.183  1.00  1.20           H  
ATOM   6546  HE1 HIS A 447     -17.715 -30.442 -13.793  1.00  1.20           H  
ATOM   6547  HE2 HIS A 447     -19.765 -31.320 -12.550  1.00  1.20           H  
ATOM   6548  N   ALA A 448     -19.012 -34.621 -15.983  1.00  1.17           N  
ATOM   6549  CA  ALA A 448     -20.376 -34.429 -16.447  1.00  1.17           C  
ATOM   6550  C   ALA A 448     -20.750 -35.362 -17.603  1.00  1.17           C  
ATOM   6551  O   ALA A 448     -21.907 -35.389 -18.027  1.00  1.17           O  
ATOM   6552  CB  ALA A 448     -20.556 -32.987 -16.875  1.00  1.17           C  
ATOM   6553  H   ALA A 448     -18.303 -33.951 -16.251  1.00  1.17           H  
ATOM   6554  HA  ALA A 448     -21.045 -34.641 -15.614  1.00  1.17           H  
ATOM   6555 1HB  ALA A 448     -21.586 -32.827 -17.188  1.00  1.17           H  
ATOM   6556 2HB  ALA A 448     -20.321 -32.328 -16.037  1.00  1.17           H  
ATOM   6557 3HB  ALA A 448     -19.883 -32.775 -17.707  1.00  1.17           H  
ATOM   6558  N   THR A 449     -19.772 -36.105 -18.129  1.00  1.10           N  
ATOM   6559  CA  THR A 449     -20.001 -37.022 -19.240  1.00  1.10           C  
ATOM   6560  C   THR A 449     -19.798 -38.452 -18.773  1.00  1.10           C  
ATOM   6561  O   THR A 449     -20.281 -39.401 -19.392  1.00  1.10           O  
ATOM   6562  CB  THR A 449     -19.024 -36.737 -20.392  1.00  1.10           C  
ATOM   6563  OG1 THR A 449     -17.661 -36.959 -19.932  1.00  1.10           O  
ATOM   6564  CG2 THR A 449     -19.193 -35.305 -20.844  1.00  1.10           C  
ATOM   6565  H   THR A 449     -18.835 -36.048 -17.743  1.00  1.10           H  
ATOM   6566  HA  THR A 449     -21.025 -36.912 -19.592  1.00  1.10           H  
ATOM   6567  HB  THR A 449     -19.225 -37.405 -21.228  1.00  1.10           H  
ATOM   6568  HG1 THR A 449     -17.611 -36.777 -18.967  1.00  1.10           H  
ATOM   6569 1HG2 THR A 449     -18.497 -35.093 -21.655  1.00  1.10           H  
ATOM   6570 2HG2 THR A 449     -20.215 -35.155 -21.190  1.00  1.10           H  
ATOM   6571 3HG2 THR A 449     -19.003 -34.644 -20.020  1.00  1.10           H  
ATOM   6572  N   LEU A 450     -19.093 -38.593 -17.661  1.00  1.00           N  
ATOM   6573  CA  LEU A 450     -18.768 -39.894 -17.119  1.00  1.00           C  
ATOM   6574  C   LEU A 450     -19.888 -40.443 -16.267  1.00  1.00           C  
ATOM   6575  O   LEU A 450     -20.275 -39.833 -15.279  1.00  1.00           O  
ATOM   6576  CB  LEU A 450     -17.501 -39.776 -16.270  1.00  1.00           C  
ATOM   6577  CG  LEU A 450     -17.009 -41.043 -15.619  1.00  1.00           C  
ATOM   6578  CD1 LEU A 450     -16.650 -42.003 -16.680  1.00  1.00           C  
ATOM   6579  CD2 LEU A 450     -15.794 -40.717 -14.779  1.00  1.00           C  
ATOM   6580  H   LEU A 450     -18.712 -37.768 -17.209  1.00  1.00           H  
ATOM   6581  HA  LEU A 450     -18.595 -40.584 -17.942  1.00  1.00           H  
ATOM   6582 1HB  LEU A 450     -16.706 -39.387 -16.891  1.00  1.00           H  
ATOM   6583 2HB  LEU A 450     -17.693 -39.051 -15.478  1.00  1.00           H  
ATOM   6584  HG  LEU A 450     -17.795 -41.481 -14.997  1.00  1.00           H  
ATOM   6585 1HD1 LEU A 450     -16.280 -42.917 -16.246  1.00  1.00           H  
ATOM   6586 2HD1 LEU A 450     -17.522 -42.227 -17.294  1.00  1.00           H  
ATOM   6587 3HD1 LEU A 450     -15.889 -41.545 -17.278  1.00  1.00           H  
ATOM   6588 1HD2 LEU A 450     -15.424 -41.622 -14.320  1.00  1.00           H  
ATOM   6589 2HD2 LEU A 450     -15.025 -40.294 -15.415  1.00  1.00           H  
ATOM   6590 3HD2 LEU A 450     -16.065 -39.998 -14.006  1.00  1.00           H  
ATOM   6591  N   HIS A 451     -20.422 -41.589 -16.662  1.00  0.90           N  
ATOM   6592  CA  HIS A 451     -21.474 -42.248 -15.909  1.00  0.90           C  
ATOM   6593  C   HIS A 451     -20.840 -43.319 -15.060  1.00  0.90           C  
ATOM   6594  O   HIS A 451     -21.161 -43.479 -13.879  1.00  0.90           O  
ATOM   6595  CB  HIS A 451     -22.528 -42.873 -16.802  1.00  0.90           C  
ATOM   6596  CG  HIS A 451     -23.647 -43.536 -16.040  1.00  0.90           C  
ATOM   6597  ND1 HIS A 451     -24.490 -42.844 -15.184  1.00  0.90           N  
ATOM   6598  CD2 HIS A 451     -24.057 -44.826 -16.007  1.00  0.90           C  
ATOM   6599  CE1 HIS A 451     -25.371 -43.684 -14.665  1.00  0.90           C  
ATOM   6600  NE2 HIS A 451     -25.130 -44.891 -15.146  1.00  0.90           N  
ATOM   6601  H   HIS A 451     -20.074 -42.048 -17.503  1.00  0.90           H  
ATOM   6602  HA  HIS A 451     -21.966 -41.535 -15.255  1.00  0.90           H  
ATOM   6603 1HB  HIS A 451     -22.954 -42.105 -17.439  1.00  0.90           H  
ATOM   6604 2HB  HIS A 451     -22.061 -43.621 -17.445  1.00  0.90           H  
ATOM   6605  HD2 HIS A 451     -23.614 -45.655 -16.563  1.00  0.90           H  
ATOM   6606  HE1 HIS A 451     -26.160 -43.427 -13.958  1.00  0.90           H  
ATOM   6607  HE2 HIS A 451     -25.646 -45.730 -14.922  1.00  0.90           H  
ATOM   6608  N   SER A 452     -19.962 -44.090 -15.680  1.00  0.80           N  
ATOM   6609  CA  SER A 452     -19.372 -45.180 -14.949  1.00  0.80           C  
ATOM   6610  C   SER A 452     -17.968 -45.511 -15.393  1.00  0.80           C  
ATOM   6611  O   SER A 452     -17.539 -45.179 -16.504  1.00  0.80           O  
ATOM   6612  CB  SER A 452     -20.252 -46.412 -15.094  1.00  0.80           C  
ATOM   6613  OG  SER A 452     -20.279 -46.861 -16.413  1.00  0.80           O  
ATOM   6614  H   SER A 452     -19.722 -43.921 -16.656  1.00  0.80           H  
ATOM   6615  HA  SER A 452     -19.328 -44.888 -13.903  1.00  0.80           H  
ATOM   6616 1HB  SER A 452     -19.886 -47.208 -14.453  1.00  0.80           H  
ATOM   6617 2HB  SER A 452     -21.259 -46.169 -14.771  1.00  0.80           H  
ATOM   6618  HG  SER A 452     -19.372 -47.114 -16.615  1.00  0.80           H  
ATOM   6619  N   VAL A 453     -17.257 -46.182 -14.501  1.00  0.74           N  
ATOM   6620  CA  VAL A 453     -15.916 -46.648 -14.795  1.00  0.74           C  
ATOM   6621  C   VAL A 453     -15.827 -48.130 -14.524  1.00  0.74           C  
ATOM   6622  O   VAL A 453     -16.264 -48.611 -13.473  1.00  0.74           O  
ATOM   6623  CB  VAL A 453     -14.848 -45.943 -13.952  1.00  0.74           C  
ATOM   6624  CG1 VAL A 453     -13.408 -46.500 -14.335  1.00  0.74           C  
ATOM   6625  CG2 VAL A 453     -14.910 -44.479 -14.150  1.00  0.74           C  
ATOM   6626  H   VAL A 453     -17.701 -46.393 -13.609  1.00  0.74           H  
ATOM   6627  HA  VAL A 453     -15.711 -46.463 -15.841  1.00  0.74           H  
ATOM   6628  HB  VAL A 453     -15.040 -46.166 -12.912  1.00  0.74           H  
ATOM   6629 1HG1 VAL A 453     -12.637 -46.022 -13.747  1.00  0.74           H  
ATOM   6630 2HG1 VAL A 453     -13.364 -47.571 -14.162  1.00  0.74           H  
ATOM   6631 3HG1 VAL A 453     -13.216 -46.296 -15.392  1.00  0.74           H  
ATOM   6632 1HG2 VAL A 453     -14.167 -44.029 -13.519  1.00  0.74           H  
ATOM   6633 2HG2 VAL A 453     -14.709 -44.249 -15.193  1.00  0.74           H  
ATOM   6634 3HG2 VAL A 453     -15.892 -44.105 -13.872  1.00  0.74           H  
ATOM   6635  N   GLU A 454     -15.281 -48.858 -15.474  1.00  0.70           N  
ATOM   6636  CA  GLU A 454     -15.113 -50.282 -15.312  1.00  0.70           C  
ATOM   6637  C   GLU A 454     -13.641 -50.626 -15.201  1.00  0.70           C  
ATOM   6638  O   GLU A 454     -12.840 -50.271 -16.063  1.00  0.70           O  
ATOM   6639  CB  GLU A 454     -15.750 -51.011 -16.491  1.00  0.70           C  
ATOM   6640  CG  GLU A 454     -17.257 -50.822 -16.605  1.00  0.70           C  
ATOM   6641  CD  GLU A 454     -17.853 -51.499 -17.803  1.00  0.70           C  
ATOM   6642  OE1 GLU A 454     -17.124 -51.789 -18.723  1.00  0.70           O  
ATOM   6643  OE2 GLU A 454     -19.039 -51.708 -17.815  1.00  0.70           O  
ATOM   6644  H   GLU A 454     -14.965 -48.398 -16.323  1.00  0.70           H  
ATOM   6645  HA  GLU A 454     -15.602 -50.599 -14.394  1.00  0.70           H  
ATOM   6646 1HB  GLU A 454     -15.298 -50.667 -17.419  1.00  0.70           H  
ATOM   6647 2HB  GLU A 454     -15.552 -52.080 -16.404  1.00  0.70           H  
ATOM   6648 1HG  GLU A 454     -17.726 -51.207 -15.716  1.00  0.70           H  
ATOM   6649 2HG  GLU A 454     -17.472 -49.756 -16.660  1.00  0.70           H  
ATOM   6650  N   LEU A 455     -13.277 -51.276 -14.111  1.00  0.68           N  
ATOM   6651  CA  LEU A 455     -11.908 -51.695 -13.897  1.00  0.68           C  
ATOM   6652  C   LEU A 455     -11.844 -53.193 -14.123  1.00  0.68           C  
ATOM   6653  O   LEU A 455     -12.446 -53.962 -13.362  1.00  0.68           O  
ATOM   6654  CB  LEU A 455     -11.423 -51.373 -12.480  1.00  0.68           C  
ATOM   6655  CG  LEU A 455     -11.482 -49.986 -12.008  1.00  0.68           C  
ATOM   6656  CD1 LEU A 455     -10.820 -49.951 -10.611  1.00  0.68           C  
ATOM   6657  CD2 LEU A 455     -10.801 -49.114 -12.982  1.00  0.68           C  
ATOM   6658  H   LEU A 455     -13.979 -51.508 -13.418  1.00  0.68           H  
ATOM   6659  HA  LEU A 455     -11.257 -51.207 -14.618  1.00  0.68           H  
ATOM   6660 1HB  LEU A 455     -11.992 -51.974 -11.784  1.00  0.68           H  
ATOM   6661 2HB  LEU A 455     -10.432 -51.625 -12.386  1.00  0.68           H  
ATOM   6662  HG  LEU A 455     -12.527 -49.668 -11.908  1.00  0.68           H  
ATOM   6663 1HD1 LEU A 455     -10.816 -48.964 -10.196  1.00  0.68           H  
ATOM   6664 2HD1 LEU A 455     -11.352 -50.607  -9.943  1.00  0.68           H  
ATOM   6665 3HD1 LEU A 455      -9.790 -50.288 -10.701  1.00  0.68           H  
ATOM   6666 1HD2 LEU A 455     -10.839 -48.106 -12.657  1.00  0.68           H  
ATOM   6667 2HD2 LEU A 455      -9.769 -49.418 -13.084  1.00  0.68           H  
ATOM   6668 3HD2 LEU A 455     -11.307 -49.199 -13.933  1.00  0.68           H  
ATOM   6669  N   THR A 456     -11.179 -53.623 -15.192  1.00  0.69           N  
ATOM   6670  CA  THR A 456     -11.176 -55.052 -15.474  1.00  0.69           C  
ATOM   6671  C   THR A 456      -9.777 -55.603 -15.633  1.00  0.69           C  
ATOM   6672  O   THR A 456      -8.897 -54.963 -16.220  1.00  0.69           O  
ATOM   6673  CB  THR A 456     -11.980 -55.344 -16.755  1.00  0.69           C  
ATOM   6674  OG1 THR A 456     -11.358 -54.691 -17.875  1.00  0.69           O  
ATOM   6675  CG2 THR A 456     -13.410 -54.813 -16.607  1.00  0.69           C  
ATOM   6676  H   THR A 456     -10.677 -52.959 -15.784  1.00  0.69           H  
ATOM   6677  HA  THR A 456     -11.642 -55.578 -14.647  1.00  0.69           H  
ATOM   6678  HB  THR A 456     -12.010 -56.421 -16.929  1.00  0.69           H  
ATOM   6679  HG1 THR A 456     -11.263 -53.747 -17.683  1.00  0.69           H  
ATOM   6680 1HG2 THR A 456     -13.975 -55.025 -17.513  1.00  0.69           H  
ATOM   6681 2HG2 THR A 456     -13.883 -55.299 -15.763  1.00  0.69           H  
ATOM   6682 3HG2 THR A 456     -13.394 -53.738 -16.443  1.00  0.69           H  
ATOM   6683  N   GLY A 457      -9.596 -56.850 -15.231  1.00  0.71           N  
ATOM   6684  CA  GLY A 457      -8.275 -57.428 -15.359  1.00  0.71           C  
ATOM   6685  C   GLY A 457      -8.184 -58.877 -14.935  1.00  0.71           C  
ATOM   6686  O   GLY A 457      -9.202 -59.539 -14.718  1.00  0.71           O  
ATOM   6687  H   GLY A 457     -10.351 -57.342 -14.752  1.00  0.71           H  
ATOM   6688 1HA  GLY A 457      -7.917 -57.315 -16.382  1.00  0.71           H  
ATOM   6689 2HA  GLY A 457      -7.618 -56.846 -14.726  1.00  0.71           H  
ATOM   6690  N   THR A 458      -6.950 -59.369 -14.859  1.00  0.74           N  
ATOM   6691  CA  THR A 458      -6.715 -60.764 -14.510  1.00  0.74           C  
ATOM   6692  C   THR A 458      -5.783 -60.898 -13.316  1.00  0.74           C  
ATOM   6693  O   THR A 458      -4.725 -60.258 -13.245  1.00  0.74           O  
ATOM   6694  CB  THR A 458      -6.153 -61.563 -15.700  1.00  0.74           C  
ATOM   6695  OG1 THR A 458      -7.077 -61.501 -16.798  1.00  0.74           O  
ATOM   6696  CG2 THR A 458      -5.960 -63.041 -15.300  1.00  0.74           C  
ATOM   6697  H   THR A 458      -6.175 -58.726 -15.026  1.00  0.74           H  
ATOM   6698  HA  THR A 458      -7.665 -61.212 -14.235  1.00  0.74           H  
ATOM   6699  HB  THR A 458      -5.197 -61.140 -16.009  1.00  0.74           H  
ATOM   6700  HG1 THR A 458      -7.955 -61.743 -16.489  1.00  0.74           H  
ATOM   6701 1HG2 THR A 458      -5.573 -63.597 -16.151  1.00  0.74           H  
ATOM   6702 2HG2 THR A 458      -5.255 -63.120 -14.475  1.00  0.74           H  
ATOM   6703 3HG2 THR A 458      -6.917 -63.465 -14.998  1.00  0.74           H  
ATOM   6704  N   PHE A 459      -6.209 -61.732 -12.372  1.00  0.79           N  
ATOM   6705  CA  PHE A 459      -5.501 -62.021 -11.137  1.00  0.79           C  
ATOM   6706  C   PHE A 459      -4.967 -63.435 -11.023  1.00  0.79           C  
ATOM   6707  O   PHE A 459      -5.695 -64.400 -11.252  1.00  0.79           O  
ATOM   6708  CB  PHE A 459      -6.444 -61.757  -9.954  1.00  0.79           C  
ATOM   6709  CG  PHE A 459      -5.890 -62.178  -8.685  1.00  0.79           C  
ATOM   6710  CD1 PHE A 459      -4.773 -61.564  -8.174  1.00  0.79           C  
ATOM   6711  CD2 PHE A 459      -6.499 -63.188  -7.971  1.00  0.79           C  
ATOM   6712  CE1 PHE A 459      -4.251 -61.968  -6.985  1.00  0.79           C  
ATOM   6713  CE2 PHE A 459      -5.988 -63.582  -6.778  1.00  0.79           C  
ATOM   6714  CZ  PHE A 459      -4.858 -62.979  -6.291  1.00  0.79           C  
ATOM   6715  H   PHE A 459      -7.100 -62.195 -12.525  1.00  0.79           H  
ATOM   6716  HA  PHE A 459      -4.644 -61.356 -11.068  1.00  0.79           H  
ATOM   6717 1HB  PHE A 459      -6.701 -60.719  -9.881  1.00  0.79           H  
ATOM   6718 2HB  PHE A 459      -7.377 -62.305 -10.115  1.00  0.79           H  
ATOM   6719  HD1 PHE A 459      -4.296 -60.767  -8.739  1.00  0.79           H  
ATOM   6720  HD2 PHE A 459      -7.394 -63.667  -8.372  1.00  0.79           H  
ATOM   6721  HE1 PHE A 459      -3.355 -61.490  -6.592  1.00  0.79           H  
ATOM   6722  HE2 PHE A 459      -6.466 -64.369  -6.209  1.00  0.79           H  
ATOM   6723  HZ  PHE A 459      -4.444 -63.307  -5.343  1.00  0.79           H  
ATOM   6724  N   THR A 460      -3.694 -63.571 -10.663  1.00  0.85           N  
ATOM   6725  CA  THR A 460      -3.154 -64.896 -10.435  1.00  0.85           C  
ATOM   6726  C   THR A 460      -2.747 -65.035  -8.955  1.00  0.85           C  
ATOM   6727  O   THR A 460      -1.817 -64.361  -8.513  1.00  0.85           O  
ATOM   6728  CB  THR A 460      -1.951 -65.199 -11.331  1.00  0.85           C  
ATOM   6729  OG1 THR A 460      -2.333 -65.099 -12.712  1.00  0.85           O  
ATOM   6730  CG2 THR A 460      -1.478 -66.623 -11.055  1.00  0.85           C  
ATOM   6731  H   THR A 460      -3.112 -62.742 -10.524  1.00  0.85           H  
ATOM   6732  HA  THR A 460      -3.914 -65.607 -10.706  1.00  0.85           H  
ATOM   6733  HB  THR A 460      -1.147 -64.493 -11.124  1.00  0.85           H  
ATOM   6734  HG1 THR A 460      -1.589 -65.344 -13.265  1.00  0.85           H  
ATOM   6735 1HG2 THR A 460      -0.627 -66.854 -11.689  1.00  0.85           H  
ATOM   6736 2HG2 THR A 460      -1.188 -66.715 -10.004  1.00  0.85           H  
ATOM   6737 3HG2 THR A 460      -2.287 -67.326 -11.268  1.00  0.85           H  
ATOM   6738  N   PRO A 461      -3.426 -65.888  -8.170  1.00  0.89           N  
ATOM   6739  CA  PRO A 461      -3.214 -66.109  -6.749  1.00  0.89           C  
ATOM   6740  C   PRO A 461      -1.952 -66.911  -6.462  1.00  0.89           C  
ATOM   6741  O   PRO A 461      -1.485 -67.651  -7.320  1.00  0.89           O  
ATOM   6742  CB  PRO A 461      -4.461 -66.883  -6.374  1.00  0.89           C  
ATOM   6743  CG  PRO A 461      -4.881 -67.609  -7.611  1.00  0.89           C  
ATOM   6744  CD  PRO A 461      -4.520 -66.714  -8.742  1.00  0.89           C  
ATOM   6745  HA  PRO A 461      -3.170 -65.152  -6.225  1.00  0.89           H  
ATOM   6746 1HB  PRO A 461      -4.210 -67.547  -5.592  1.00  0.89           H  
ATOM   6747 2HB  PRO A 461      -5.225 -66.218  -5.987  1.00  0.89           H  
ATOM   6748 1HG  PRO A 461      -4.390 -68.586  -7.666  1.00  0.89           H  
ATOM   6749 2HG  PRO A 461      -5.947 -67.809  -7.582  1.00  0.89           H  
ATOM   6750 1HD  PRO A 461      -4.160 -67.373  -9.551  1.00  0.89           H  
ATOM   6751 2HD  PRO A 461      -5.386 -66.092  -9.041  1.00  0.89           H  
ATOM   6752  N   ARG A 462      -1.420 -66.808  -5.234  1.00  0.92           N  
ATOM   6753  CA  ARG A 462      -0.264 -67.635  -4.866  1.00  0.92           C  
ATOM   6754  C   ARG A 462      -0.604 -68.981  -4.182  1.00  0.92           C  
ATOM   6755  O   ARG A 462       0.294 -69.740  -3.817  1.00  0.92           O  
ATOM   6756  CB  ARG A 462       0.719 -66.788  -4.070  1.00  0.92           C  
ATOM   6757  CG  ARG A 462       1.404 -65.721  -4.963  1.00  0.92           C  
ATOM   6758  CD  ARG A 462       2.288 -64.750  -4.243  1.00  0.92           C  
ATOM   6759  NE  ARG A 462       1.539 -63.760  -3.497  1.00  0.92           N  
ATOM   6760  CZ  ARG A 462       2.071 -62.845  -2.676  1.00  0.92           C  
ATOM   6761  NH1 ARG A 462       3.369 -62.795  -2.455  1.00  0.92           N  
ATOM   6762  NH2 ARG A 462       1.254 -61.992  -2.108  1.00  0.92           N  
ATOM   6763  H   ARG A 462      -1.795 -66.157  -4.523  1.00  0.92           H  
ATOM   6764  HA  ARG A 462       0.256 -67.884  -5.791  1.00  0.92           H  
ATOM   6765 1HB  ARG A 462       0.195 -66.273  -3.262  1.00  0.92           H  
ATOM   6766 2HB  ARG A 462       1.487 -67.418  -3.626  1.00  0.92           H  
ATOM   6767 1HG  ARG A 462       2.002 -66.225  -5.720  1.00  0.92           H  
ATOM   6768 2HG  ARG A 462       0.623 -65.138  -5.458  1.00  0.92           H  
ATOM   6769 1HD  ARG A 462       2.919 -65.294  -3.543  1.00  0.92           H  
ATOM   6770 2HD  ARG A 462       2.914 -64.228  -4.965  1.00  0.92           H  
ATOM   6771  HE  ARG A 462       0.516 -63.721  -3.614  1.00  0.92           H  
ATOM   6772 1HH1 ARG A 462       3.983 -63.458  -2.905  1.00  0.92           H  
ATOM   6773 2HH1 ARG A 462       3.748 -62.094  -1.836  1.00  0.92           H  
ATOM   6774 1HH2 ARG A 462       0.248 -62.078  -2.334  1.00  0.92           H  
ATOM   6775 2HH2 ARG A 462       1.597 -61.278  -1.487  1.00  0.92           H  
ATOM   6776  N   GLU A 463      -1.899 -69.261  -4.030  1.00  0.92           N  
ATOM   6777  CA  GLU A 463      -2.448 -70.506  -3.453  1.00  0.92           C  
ATOM   6778  C   GLU A 463      -3.893 -70.595  -4.028  1.00  0.92           C  
ATOM   6779  O   GLU A 463      -4.330 -69.592  -4.572  1.00  0.92           O  
ATOM   6780  CB  GLU A 463      -2.260 -70.513  -1.925  1.00  0.92           C  
ATOM   6781  CG  GLU A 463      -2.966 -69.501  -1.139  1.00  0.92           C  
ATOM   6782  CD  GLU A 463      -2.566 -69.618   0.343  1.00  0.92           C  
ATOM   6783  OE1 GLU A 463      -3.344 -70.121   1.121  1.00  0.92           O  
ATOM   6784  OE2 GLU A 463      -1.483 -69.191   0.679  1.00  0.92           O  
ATOM   6785  H   GLU A 463      -2.548 -68.564  -4.358  1.00  0.92           H  
ATOM   6786  HA  GLU A 463      -1.874 -71.346  -3.836  1.00  0.92           H  
ATOM   6787 1HB  GLU A 463      -2.510 -71.469  -1.521  1.00  0.92           H  
ATOM   6788 2HB  GLU A 463      -1.205 -70.368  -1.710  1.00  0.92           H  
ATOM   6789 1HG  GLU A 463      -2.717 -68.505  -1.509  1.00  0.92           H  
ATOM   6790 2HG  GLU A 463      -4.032 -69.658  -1.264  1.00  0.92           H  
ATOM   6791  N   THR A 464      -4.686 -71.701  -3.988  1.00  0.89           N  
ATOM   6792  CA  THR A 464      -4.642 -72.969  -3.273  1.00  0.89           C  
ATOM   6793  C   THR A 464      -4.968 -72.686  -1.808  1.00  0.89           C  
ATOM   6794  O   THR A 464      -4.290 -73.150  -0.887  1.00  0.89           O  
ATOM   6795  CB  THR A 464      -3.353 -73.752  -3.477  1.00  0.89           C  
ATOM   6796  OG1 THR A 464      -2.957 -73.717  -4.879  1.00  0.89           O  
ATOM   6797  CG2 THR A 464      -3.557 -75.181  -3.073  1.00  0.89           C  
ATOM   6798  H   THR A 464      -5.534 -71.608  -4.513  1.00  0.89           H  
ATOM   6799  HA  THR A 464      -5.459 -73.598  -3.658  1.00  0.89           H  
ATOM   6800  HB  THR A 464      -2.559 -73.337  -2.869  1.00  0.89           H  
ATOM   6801  HG1 THR A 464      -1.999 -73.987  -4.965  1.00  0.89           H  
ATOM   6802 1HG2 THR A 464      -2.631 -75.739  -3.220  1.00  0.89           H  
ATOM   6803 2HG2 THR A 464      -3.845 -75.224  -2.023  1.00  0.89           H  
ATOM   6804 3HG2 THR A 464      -4.347 -75.620  -3.685  1.00  0.89           H  
ATOM   6805  N   GLY A 465      -6.053 -71.916  -1.653  1.00  0.86           N  
ATOM   6806  CA  GLY A 465      -6.618 -71.467  -0.377  1.00  0.86           C  
ATOM   6807  C   GLY A 465      -7.806 -70.512  -0.613  1.00  0.86           C  
ATOM   6808  O   GLY A 465      -8.203 -70.274  -1.759  1.00  0.86           O  
ATOM   6809  H   GLY A 465      -6.519 -71.640  -2.518  1.00  0.86           H  
ATOM   6810 1HA  GLY A 465      -6.945 -72.330   0.203  1.00  0.86           H  
ATOM   6811 2HA  GLY A 465      -5.844 -70.963   0.202  1.00  0.86           H  
ATOM   6812  N   THR A 466      -8.385 -69.974   0.466  1.00  0.82           N  
ATOM   6813  CA  THR A 466      -9.539 -69.073   0.328  1.00  0.82           C  
ATOM   6814  C   THR A 466      -9.110 -67.611   0.406  1.00  0.82           C  
ATOM   6815  O   THR A 466      -8.672 -67.156   1.457  1.00  0.82           O  
ATOM   6816  CB  THR A 466     -10.571 -69.335   1.426  1.00  0.82           C  
ATOM   6817  OG1 THR A 466     -11.037 -70.690   1.347  1.00  0.82           O  
ATOM   6818  CG2 THR A 466     -11.721 -68.410   1.229  1.00  0.82           C  
ATOM   6819  H   THR A 466      -8.024 -70.191   1.385  1.00  0.82           H  
ATOM   6820  HA  THR A 466     -10.003 -69.231  -0.639  1.00  0.82           H  
ATOM   6821  HB  THR A 466     -10.126 -69.163   2.404  1.00  0.82           H  
ATOM   6822  HG1 THR A 466     -11.781 -70.803   1.948  1.00  0.82           H  
ATOM   6823 1HG2 THR A 466     -12.466 -68.585   2.005  1.00  0.82           H  
ATOM   6824 2HG2 THR A 466     -11.369 -67.377   1.288  1.00  0.82           H  
ATOM   6825 3HG2 THR A 466     -12.166 -68.584   0.248  1.00  0.82           H  
ATOM   6826  N   HIS A 467      -9.278 -66.883  -0.689  1.00  0.80           N  
ATOM   6827  CA  HIS A 467      -8.806 -65.506  -0.843  1.00  0.80           C  
ATOM   6828  C   HIS A 467      -9.875 -64.493  -0.526  1.00  0.80           C  
ATOM   6829  O   HIS A 467     -11.059 -64.804  -0.641  1.00  0.80           O  
ATOM   6830  CB  HIS A 467      -8.376 -65.296  -2.278  1.00  0.80           C  
ATOM   6831  CG  HIS A 467      -7.228 -66.105  -2.670  1.00  0.80           C  
ATOM   6832  ND1 HIS A 467      -5.962 -65.604  -2.765  1.00  0.80           N  
ATOM   6833  CD2 HIS A 467      -7.141 -67.399  -2.985  1.00  0.80           C  
ATOM   6834  CE1 HIS A 467      -5.149 -66.551  -3.136  1.00  0.80           C  
ATOM   6835  NE2 HIS A 467      -5.837 -67.649  -3.285  1.00  0.80           N  
ATOM   6836  H   HIS A 467      -9.737 -67.322  -1.486  1.00  0.80           H  
ATOM   6837  HA  HIS A 467      -7.957 -65.326  -0.184  1.00  0.80           H  
ATOM   6838 1HB  HIS A 467      -9.208 -65.543  -2.944  1.00  0.80           H  
ATOM   6839 2HB  HIS A 467      -8.148 -64.260  -2.423  1.00  0.80           H  
ATOM   6840  HD2 HIS A 467      -7.967 -68.108  -3.015  1.00  0.80           H  
ATOM   6841  HE1 HIS A 467      -4.080 -66.447  -3.305  1.00  0.80           H  
ATOM   6842  HE2 HIS A 467      -5.449 -68.538  -3.592  1.00  0.80           H  
ATOM   6843  N   THR A 468      -9.482 -63.266  -0.175  1.00  0.80           N  
ATOM   6844  CA  THR A 468     -10.494 -62.246   0.061  1.00  0.80           C  
ATOM   6845  C   THR A 468     -10.394 -61.079  -0.922  1.00  0.80           C  
ATOM   6846  O   THR A 468      -9.324 -60.514  -1.144  1.00  0.80           O  
ATOM   6847  CB  THR A 468     -10.420 -61.715   1.500  1.00  0.80           C  
ATOM   6848  OG1 THR A 468     -10.623 -62.793   2.422  1.00  0.80           O  
ATOM   6849  CG2 THR A 468     -11.499 -60.694   1.716  1.00  0.80           C  
ATOM   6850  H   THR A 468      -8.489 -63.036  -0.082  1.00  0.80           H  
ATOM   6851  HA  THR A 468     -11.473 -62.696  -0.070  1.00  0.80           H  
ATOM   6852  HB  THR A 468      -9.442 -61.265   1.680  1.00  0.80           H  
ATOM   6853  HG1 THR A 468     -11.414 -63.284   2.173  1.00  0.80           H  
ATOM   6854 1HG2 THR A 468     -11.448 -60.336   2.737  1.00  0.80           H  
ATOM   6855 2HG2 THR A 468     -11.364 -59.863   1.036  1.00  0.80           H  
ATOM   6856 3HG2 THR A 468     -12.471 -61.155   1.537  1.00  0.80           H  
ATOM   6857  N   PHE A 469     -11.533 -60.719  -1.501  1.00  0.82           N  
ATOM   6858  CA  PHE A 469     -11.645 -59.604  -2.442  1.00  0.82           C  
ATOM   6859  C   PHE A 469     -12.550 -58.530  -1.860  1.00  0.82           C  
ATOM   6860  O   PHE A 469     -13.474 -58.843  -1.111  1.00  0.82           O  
ATOM   6861  CB  PHE A 469     -12.237 -60.060  -3.781  1.00  0.82           C  
ATOM   6862  CG  PHE A 469     -11.386 -60.980  -4.633  1.00  0.82           C  
ATOM   6863  CD1 PHE A 469     -11.362 -62.359  -4.425  1.00  0.82           C  
ATOM   6864  CD2 PHE A 469     -10.642 -60.458  -5.694  1.00  0.82           C  
ATOM   6865  CE1 PHE A 469     -10.602 -63.182  -5.246  1.00  0.82           C  
ATOM   6866  CE2 PHE A 469      -9.889 -61.288  -6.511  1.00  0.82           C  
ATOM   6867  CZ  PHE A 469      -9.872 -62.646  -6.287  1.00  0.82           C  
ATOM   6868  H   PHE A 469     -12.372 -61.248  -1.260  1.00  0.82           H  
ATOM   6869  HA  PHE A 469     -10.659 -59.174  -2.614  1.00  0.82           H  
ATOM   6870 1HB  PHE A 469     -13.192 -60.553  -3.601  1.00  0.82           H  
ATOM   6871 2HB  PHE A 469     -12.436 -59.181  -4.367  1.00  0.82           H  
ATOM   6872  HD1 PHE A 469     -11.944 -62.789  -3.606  1.00  0.82           H  
ATOM   6873  HD2 PHE A 469     -10.661 -59.380  -5.876  1.00  0.82           H  
ATOM   6874  HE1 PHE A 469     -10.584 -64.251  -5.071  1.00  0.82           H  
ATOM   6875  HE2 PHE A 469      -9.311 -60.871  -7.323  1.00  0.82           H  
ATOM   6876  HZ  PHE A 469      -9.282 -63.291  -6.928  1.00  0.82           H  
ATOM   6877  N   GLY A 470     -12.339 -57.273  -2.236  1.00  0.88           N  
ATOM   6878  CA  GLY A 470     -13.255 -56.226  -1.767  1.00  0.88           C  
ATOM   6879  C   GLY A 470     -13.074 -54.890  -2.473  1.00  0.88           C  
ATOM   6880  O   GLY A 470     -12.254 -54.769  -3.387  1.00  0.88           O  
ATOM   6881  H   GLY A 470     -11.535 -57.050  -2.825  1.00  0.88           H  
ATOM   6882 1HA  GLY A 470     -14.281 -56.562  -1.910  1.00  0.88           H  
ATOM   6883 2HA  GLY A 470     -13.126 -56.086  -0.696  1.00  0.88           H  
ATOM   6884  N   VAL A 471     -13.913 -53.917  -2.097  1.00  0.97           N  
ATOM   6885  CA  VAL A 471     -13.896 -52.608  -2.776  1.00  0.97           C  
ATOM   6886  C   VAL A 471     -13.937 -51.365  -1.885  1.00  0.97           C  
ATOM   6887  O   VAL A 471     -14.755 -51.262  -0.978  1.00  0.97           O  
ATOM   6888  CB  VAL A 471     -15.085 -52.501  -3.723  1.00  0.97           C  
ATOM   6889  CG1 VAL A 471     -15.057 -51.145  -4.444  1.00  0.97           C  
ATOM   6890  CG2 VAL A 471     -15.102 -53.616  -4.670  1.00  0.97           C  
ATOM   6891  H   VAL A 471     -14.550 -54.119  -1.319  1.00  0.97           H  
ATOM   6892  HA  VAL A 471     -12.981 -52.556  -3.369  1.00  0.97           H  
ATOM   6893  HB  VAL A 471     -15.962 -52.558  -3.148  1.00  0.97           H  
ATOM   6894 1HG1 VAL A 471     -15.891 -51.068  -5.102  1.00  0.97           H  
ATOM   6895 2HG1 VAL A 471     -15.107 -50.332  -3.739  1.00  0.97           H  
ATOM   6896 3HG1 VAL A 471     -14.147 -51.059  -5.018  1.00  0.97           H  
ATOM   6897 1HG2 VAL A 471     -15.977 -53.504  -5.279  1.00  0.97           H  
ATOM   6898 2HG2 VAL A 471     -14.201 -53.599  -5.282  1.00  0.97           H  
ATOM   6899 3HG2 VAL A 471     -15.168 -54.544  -4.138  1.00  0.97           H  
ATOM   6900  N   LYS A 472     -13.092 -50.395  -2.191  1.00  1.09           N  
ATOM   6901  CA  LYS A 472     -13.087 -49.102  -1.506  1.00  1.09           C  
ATOM   6902  C   LYS A 472     -13.577 -48.010  -2.474  1.00  1.09           C  
ATOM   6903  O   LYS A 472     -13.234 -48.048  -3.653  1.00  1.09           O  
ATOM   6904  CB  LYS A 472     -11.681 -48.784  -1.014  1.00  1.09           C  
ATOM   6905  CG  LYS A 472     -11.545 -47.497  -0.250  1.00  1.09           C  
ATOM   6906  CD  LYS A 472     -10.087 -47.196   0.062  1.00  1.09           C  
ATOM   6907  CE  LYS A 472      -9.558 -48.053   1.189  1.00  1.09           C  
ATOM   6908  NZ  LYS A 472      -8.188 -47.627   1.588  1.00  1.09           N  
ATOM   6909  H   LYS A 472     -12.439 -50.551  -2.961  1.00  1.09           H  
ATOM   6910  HA  LYS A 472     -13.769 -49.143  -0.654  1.00  1.09           H  
ATOM   6911 1HB  LYS A 472     -11.321 -49.591  -0.383  1.00  1.09           H  
ATOM   6912 2HB  LYS A 472     -11.011 -48.730  -1.871  1.00  1.09           H  
ATOM   6913 1HG  LYS A 472     -11.950 -46.667  -0.827  1.00  1.09           H  
ATOM   6914 2HG  LYS A 472     -12.104 -47.580   0.684  1.00  1.09           H  
ATOM   6915 1HD  LYS A 472      -9.489 -47.389  -0.832  1.00  1.09           H  
ATOM   6916 2HD  LYS A 472      -9.971 -46.143   0.328  1.00  1.09           H  
ATOM   6917 1HE  LYS A 472     -10.220 -47.966   2.050  1.00  1.09           H  
ATOM   6918 2HE  LYS A 472      -9.526 -49.099   0.878  1.00  1.09           H  
ATOM   6919 1HZ  LYS A 472      -7.881 -48.226   2.368  1.00  1.09           H  
ATOM   6920 2HZ  LYS A 472      -7.559 -47.724   0.812  1.00  1.09           H  
ATOM   6921 3HZ  LYS A 472      -8.190 -46.659   1.898  1.00  1.09           H  
ATOM   6922  N   GLY A 473     -14.385 -47.036  -2.032  1.00  1.19           N  
ATOM   6923  CA  GLY A 473     -14.731 -45.971  -2.994  1.00  1.19           C  
ATOM   6924  C   GLY A 473     -15.820 -44.969  -2.600  1.00  1.19           C  
ATOM   6925  O   GLY A 473     -16.510 -45.135  -1.590  1.00  1.19           O  
ATOM   6926  H   GLY A 473     -14.707 -47.009  -1.072  1.00  1.19           H  
ATOM   6927 1HA  GLY A 473     -13.827 -45.403  -3.207  1.00  1.19           H  
ATOM   6928 2HA  GLY A 473     -15.022 -46.438  -3.933  1.00  1.19           H  
ATOM   6929  N   LEU A 474     -15.955 -43.926  -3.448  1.00  1.26           N  
ATOM   6930  CA  LEU A 474     -16.937 -42.840  -3.296  1.00  1.26           C  
ATOM   6931  C   LEU A 474     -18.296 -43.083  -3.954  1.00  1.26           C  
ATOM   6932  O   LEU A 474     -19.313 -42.584  -3.475  1.00  1.26           O  
ATOM   6933  CB  LEU A 474     -16.419 -41.538  -3.932  1.00  1.26           C  
ATOM   6934  CG  LEU A 474     -15.191 -40.888  -3.347  1.00  1.26           C  
ATOM   6935  CD1 LEU A 474     -14.797 -39.687  -4.224  1.00  1.26           C  
ATOM   6936  CD2 LEU A 474     -15.510 -40.432  -1.952  1.00  1.26           C  
ATOM   6937  H   LEU A 474     -15.298 -43.878  -4.230  1.00  1.26           H  
ATOM   6938  HA  LEU A 474     -17.099 -42.684  -2.229  1.00  1.26           H  
ATOM   6939 1HB  LEU A 474     -16.201 -41.746  -4.980  1.00  1.26           H  
ATOM   6940 2HB  LEU A 474     -17.223 -40.804  -3.901  1.00  1.26           H  
ATOM   6941  HG  LEU A 474     -14.360 -41.599  -3.334  1.00  1.26           H  
ATOM   6942 1HD1 LEU A 474     -13.915 -39.210  -3.831  1.00  1.26           H  
ATOM   6943 2HD1 LEU A 474     -14.598 -40.009  -5.210  1.00  1.26           H  
ATOM   6944 3HD1 LEU A 474     -15.617 -38.969  -4.249  1.00  1.26           H  
ATOM   6945 1HD2 LEU A 474     -14.665 -39.954  -1.545  1.00  1.26           H  
ATOM   6946 2HD2 LEU A 474     -16.339 -39.725  -1.980  1.00  1.26           H  
ATOM   6947 3HD2 LEU A 474     -15.785 -41.289  -1.333  1.00  1.26           H  
ATOM   6948  N   GLY A 475     -18.304 -43.761  -5.099  1.00  1.25           N  
ATOM   6949  CA  GLY A 475     -19.543 -43.950  -5.859  1.00  1.25           C  
ATOM   6950  C   GLY A 475     -20.203 -45.285  -5.560  1.00  1.25           C  
ATOM   6951  O   GLY A 475     -19.811 -45.985  -4.627  1.00  1.25           O  
ATOM   6952  H   GLY A 475     -17.447 -44.156  -5.446  1.00  1.25           H  
ATOM   6953 1HA  GLY A 475     -20.240 -43.143  -5.632  1.00  1.25           H  
ATOM   6954 2HA  GLY A 475     -19.327 -43.885  -6.926  1.00  1.25           H  
ATOM   6955  N   ALA A 476     -21.209 -45.635  -6.356  1.00  1.18           N  
ATOM   6956  CA  ALA A 476     -21.913 -46.903  -6.180  1.00  1.18           C  
ATOM   6957  C   ALA A 476     -21.115 -47.971  -6.873  1.00  1.18           C  
ATOM   6958  O   ALA A 476     -20.372 -47.651  -7.797  1.00  1.18           O  
ATOM   6959  CB  ALA A 476     -23.314 -46.843  -6.736  1.00  1.18           C  
ATOM   6960  H   ALA A 476     -21.466 -45.010  -7.122  1.00  1.18           H  
ATOM   6961  HA  ALA A 476     -21.946 -47.140  -5.118  1.00  1.18           H  
ATOM   6962 1HB  ALA A 476     -23.796 -47.806  -6.595  1.00  1.18           H  
ATOM   6963 2HB  ALA A 476     -23.867 -46.080  -6.207  1.00  1.18           H  
ATOM   6964 3HB  ALA A 476     -23.284 -46.607  -7.779  1.00  1.18           H  
ATOM   6965  N   TYR A 477     -21.261 -49.238  -6.483  1.00  1.06           N  
ATOM   6966  CA  TYR A 477     -20.498 -50.256  -7.207  1.00  1.06           C  
ATOM   6967  C   TYR A 477     -20.936 -51.712  -7.148  1.00  1.06           C  
ATOM   6968  O   TYR A 477     -21.689 -52.152  -6.267  1.00  1.06           O  
ATOM   6969  CB  TYR A 477     -19.020 -50.188  -6.812  1.00  1.06           C  
ATOM   6970  CG  TYR A 477     -18.722 -50.238  -5.362  1.00  1.06           C  
ATOM   6971  CD1 TYR A 477     -18.592 -51.424  -4.722  1.00  1.06           C  
ATOM   6972  CD2 TYR A 477     -18.522 -49.054  -4.675  1.00  1.06           C  
ATOM   6973  CE1 TYR A 477     -18.278 -51.435  -3.380  1.00  1.06           C  
ATOM   6974  CE2 TYR A 477     -18.192 -49.066  -3.352  1.00  1.06           C  
ATOM   6975  CZ  TYR A 477     -18.069 -50.260  -2.704  1.00  1.06           C  
ATOM   6976  OH  TYR A 477     -17.730 -50.297  -1.385  1.00  1.06           O  
ATOM   6977  H   TYR A 477     -21.898 -49.486  -5.726  1.00  1.06           H  
ATOM   6978  HA  TYR A 477     -20.557 -49.978  -8.254  1.00  1.06           H  
ATOM   6979 1HB  TYR A 477     -18.479 -51.005  -7.291  1.00  1.06           H  
ATOM   6980 2HB  TYR A 477     -18.617 -49.297  -7.199  1.00  1.06           H  
ATOM   6981  HD1 TYR A 477     -18.735 -52.358  -5.268  1.00  1.06           H  
ATOM   6982  HD2 TYR A 477     -18.612 -48.105  -5.196  1.00  1.06           H  
ATOM   6983  HE1 TYR A 477     -18.175 -52.386  -2.853  1.00  1.06           H  
ATOM   6984  HE2 TYR A 477     -18.023 -48.125  -2.820  1.00  1.06           H  
ATOM   6985  HH  TYR A 477     -17.463 -51.195  -1.157  1.00  1.06           H  
ATOM   6986  N   THR A 478     -20.407 -52.455  -8.133  1.00  0.94           N  
ATOM   6987  CA  THR A 478     -20.583 -53.895  -8.246  1.00  0.94           C  
ATOM   6988  C   THR A 478     -19.242 -54.621  -8.449  1.00  0.94           C  
ATOM   6989  O   THR A 478     -18.449 -54.234  -9.312  1.00  0.94           O  
ATOM   6990  CB  THR A 478     -21.500 -54.230  -9.441  1.00  0.94           C  
ATOM   6991  OG1 THR A 478     -22.773 -53.583  -9.276  1.00  0.94           O  
ATOM   6992  CG2 THR A 478     -21.724 -55.725  -9.534  1.00  0.94           C  
ATOM   6993  H   THR A 478     -19.837 -51.961  -8.823  1.00  0.94           H  
ATOM   6994  HA  THR A 478     -21.037 -54.250  -7.334  1.00  0.94           H  
ATOM   6995  HB  THR A 478     -21.036 -53.876 -10.362  1.00  0.94           H  
ATOM   6996  HG1 THR A 478     -23.248 -53.962  -8.515  1.00  0.94           H  
ATOM   6997 1HG2 THR A 478     -22.376 -55.944 -10.375  1.00  0.94           H  
ATOM   6998 2HG2 THR A 478     -20.775 -56.242  -9.673  1.00  0.94           H  
ATOM   6999 3HG2 THR A 478     -22.193 -56.065  -8.615  1.00  0.94           H  
ATOM   7000  N   LEU A 479     -18.992 -55.681  -7.672  1.00  0.84           N  
ATOM   7001  CA  LEU A 479     -17.755 -56.465  -7.825  1.00  0.84           C  
ATOM   7002  C   LEU A 479     -18.021 -57.910  -8.204  1.00  0.84           C  
ATOM   7003  O   LEU A 479     -18.743 -58.623  -7.485  1.00  0.84           O  
ATOM   7004  CB  LEU A 479     -16.890 -56.495  -6.552  1.00  0.84           C  
ATOM   7005  CG  LEU A 479     -15.613 -57.391  -6.674  1.00  0.84           C  
ATOM   7006  CD1 LEU A 479     -14.691 -56.792  -7.703  1.00  0.84           C  
ATOM   7007  CD2 LEU A 479     -14.902 -57.518  -5.345  1.00  0.84           C  
ATOM   7008  H   LEU A 479     -19.702 -55.951  -6.993  1.00  0.84           H  
ATOM   7009  HA  LEU A 479     -17.164 -56.020  -8.624  1.00  0.84           H  
ATOM   7010 1HB  LEU A 479     -16.581 -55.494  -6.320  1.00  0.84           H  
ATOM   7011 2HB  LEU A 479     -17.489 -56.876  -5.729  1.00  0.84           H  
ATOM   7012  HG  LEU A 479     -15.906 -58.382  -7.013  1.00  0.84           H  
ATOM   7013 1HD1 LEU A 479     -13.814 -57.420  -7.811  1.00  0.84           H  
ATOM   7014 2HD1 LEU A 479     -15.197 -56.720  -8.653  1.00  0.84           H  
ATOM   7015 3HD1 LEU A 479     -14.398 -55.806  -7.374  1.00  0.84           H  
ATOM   7016 1HD2 LEU A 479     -14.038 -58.146  -5.484  1.00  0.84           H  
ATOM   7017 2HD2 LEU A 479     -14.583 -56.547  -5.000  1.00  0.84           H  
ATOM   7018 3HD2 LEU A 479     -15.567 -57.967  -4.607  1.00  0.84           H  
ATOM   7019  N   THR A 480     -17.407 -58.326  -9.316  1.00  0.77           N  
ATOM   7020  CA  THR A 480     -17.508 -59.673  -9.847  1.00  0.77           C  
ATOM   7021  C   THR A 480     -16.139 -60.382  -9.947  1.00  0.77           C  
ATOM   7022  O   THR A 480     -15.157 -59.830 -10.455  1.00  0.77           O  
ATOM   7023  CB  THR A 480     -18.201 -59.620 -11.223  1.00  0.77           C  
ATOM   7024  OG1 THR A 480     -19.551 -59.073 -11.077  1.00  0.77           O  
ATOM   7025  CG2 THR A 480     -18.273 -60.978 -11.855  1.00  0.77           C  
ATOM   7026  H   THR A 480     -16.848 -57.656  -9.844  1.00  0.77           H  
ATOM   7027  HA  THR A 480     -18.117 -60.245  -9.174  1.00  0.77           H  
ATOM   7028  HB  THR A 480     -17.629 -58.956 -11.870  1.00  0.77           H  
ATOM   7029  HG1 THR A 480     -19.883 -58.826 -11.945  1.00  0.77           H  
ATOM   7030 1HG2 THR A 480     -18.758 -60.904 -12.825  1.00  0.77           H  
ATOM   7031 2HG2 THR A 480     -17.271 -61.382 -11.979  1.00  0.77           H  
ATOM   7032 3HG2 THR A 480     -18.843 -61.619 -11.222  1.00  0.77           H  
ATOM   7033  N   VAL A 481     -16.074 -61.615  -9.441  1.00  0.73           N  
ATOM   7034  CA  VAL A 481     -14.845 -62.420  -9.471  1.00  0.73           C  
ATOM   7035  C   VAL A 481     -15.182 -63.763 -10.144  1.00  0.73           C  
ATOM   7036  O   VAL A 481     -16.053 -64.492  -9.668  1.00  0.73           O  
ATOM   7037  CB  VAL A 481     -14.330 -62.617  -8.014  1.00  0.73           C  
ATOM   7038  CG1 VAL A 481     -13.114 -63.406  -7.943  1.00  0.73           C  
ATOM   7039  CG2 VAL A 481     -14.071 -61.250  -7.358  1.00  0.73           C  
ATOM   7040  H   VAL A 481     -16.929 -62.005  -9.043  1.00  0.73           H  
ATOM   7041  HA  VAL A 481     -14.082 -61.908 -10.060  1.00  0.73           H  
ATOM   7042  HB  VAL A 481     -15.068 -63.163  -7.479  1.00  0.73           H  
ATOM   7043 1HG1 VAL A 481     -12.830 -63.535  -6.917  1.00  0.73           H  
ATOM   7044 2HG1 VAL A 481     -13.287 -64.370  -8.395  1.00  0.73           H  
ATOM   7045 3HG1 VAL A 481     -12.344 -62.875  -8.445  1.00  0.73           H  
ATOM   7046 1HG2 VAL A 481     -13.742 -61.401  -6.336  1.00  0.73           H  
ATOM   7047 2HG2 VAL A 481     -13.301 -60.730  -7.913  1.00  0.73           H  
ATOM   7048 3HG2 VAL A 481     -14.977 -60.656  -7.354  1.00  0.73           H  
ATOM   7049  N   ASP A 482     -14.529 -64.071 -11.268  1.00  0.71           N  
ATOM   7050  CA  ASP A 482     -14.779 -65.289 -12.058  1.00  0.71           C  
ATOM   7051  C   ASP A 482     -16.255 -65.441 -12.432  1.00  0.71           C  
ATOM   7052  O   ASP A 482     -16.810 -66.537 -12.381  1.00  0.71           O  
ATOM   7053  CB  ASP A 482     -14.349 -66.557 -11.309  1.00  0.71           C  
ATOM   7054  CG  ASP A 482     -14.146 -67.798 -12.221  1.00  0.71           C  
ATOM   7055  OD1 ASP A 482     -13.795 -67.619 -13.366  1.00  0.71           O  
ATOM   7056  OD2 ASP A 482     -14.332 -68.902 -11.750  1.00  0.71           O  
ATOM   7057  H   ASP A 482     -13.821 -63.424 -11.618  1.00  0.71           H  
ATOM   7058  HA  ASP A 482     -14.199 -65.218 -12.980  1.00  0.71           H  
ATOM   7059 1HB  ASP A 482     -13.450 -66.373 -10.806  1.00  0.71           H  
ATOM   7060 2HB  ASP A 482     -15.097 -66.800 -10.555  1.00  0.71           H  
ATOM   7061  N   GLY A 483     -16.896 -64.341 -12.802  1.00  0.71           N  
ATOM   7062  CA  GLY A 483     -18.293 -64.367 -13.217  1.00  0.71           C  
ATOM   7063  C   GLY A 483     -19.311 -64.338 -12.067  1.00  0.71           C  
ATOM   7064  O   GLY A 483     -20.514 -64.278 -12.324  1.00  0.71           O  
ATOM   7065  H   GLY A 483     -16.388 -63.469 -12.813  1.00  0.71           H  
ATOM   7066 1HA  GLY A 483     -18.477 -63.518 -13.875  1.00  0.71           H  
ATOM   7067 2HA  GLY A 483     -18.462 -65.260 -13.817  1.00  0.71           H  
ATOM   7068  N   THR A 484     -18.850 -64.345 -10.813  1.00  0.73           N  
ATOM   7069  CA  THR A 484     -19.765 -64.330  -9.676  1.00  0.73           C  
ATOM   7070  C   THR A 484     -19.792 -62.967  -9.004  1.00  0.73           C  
ATOM   7071  O   THR A 484     -18.747 -62.415  -8.664  1.00  0.73           O  
ATOM   7072  CB  THR A 484     -19.358 -65.390  -8.635  1.00  0.73           C  
ATOM   7073  OG1 THR A 484     -19.418 -66.699  -9.225  1.00  0.73           O  
ATOM   7074  CG2 THR A 484     -20.278 -65.329  -7.416  1.00  0.73           C  
ATOM   7075  H   THR A 484     -17.851 -64.406 -10.625  1.00  0.73           H  
ATOM   7076  HA  THR A 484     -20.771 -64.554 -10.030  1.00  0.73           H  
ATOM   7077  HB  THR A 484     -18.332 -65.199  -8.319  1.00  0.73           H  
ATOM   7078  HG1 THR A 484     -18.729 -66.781  -9.899  1.00  0.73           H  
ATOM   7079 1HG2 THR A 484     -19.969 -66.080  -6.693  1.00  0.73           H  
ATOM   7080 2HG2 THR A 484     -20.217 -64.343  -6.955  1.00  0.73           H  
ATOM   7081 3HG2 THR A 484     -21.304 -65.521  -7.723  1.00  0.73           H  
ATOM   7082  N   THR A 485     -20.981 -62.400  -8.816  1.00  0.76           N  
ATOM   7083  CA  THR A 485     -21.038 -61.103  -8.153  1.00  0.76           C  
ATOM   7084  C   THR A 485     -20.996 -61.298  -6.652  1.00  0.76           C  
ATOM   7085  O   THR A 485     -21.761 -62.083  -6.091  1.00  0.76           O  
ATOM   7086  CB  THR A 485     -22.260 -60.271  -8.574  1.00  0.76           C  
ATOM   7087  OG1 THR A 485     -22.183 -60.028  -9.994  1.00  0.76           O  
ATOM   7088  CG2 THR A 485     -22.269 -58.926  -7.823  1.00  0.76           C  
ATOM   7089  H   THR A 485     -21.825 -62.865  -9.120  1.00  0.76           H  
ATOM   7090  HA  THR A 485     -20.165 -60.526  -8.433  1.00  0.76           H  
ATOM   7091  HB  THR A 485     -23.174 -60.816  -8.352  1.00  0.76           H  
ATOM   7092  HG1 THR A 485     -21.270 -59.737 -10.238  1.00  0.76           H  
ATOM   7093 1HG2 THR A 485     -23.129 -58.341  -8.140  1.00  0.76           H  
ATOM   7094 2HG2 THR A 485     -22.330 -59.097  -6.751  1.00  0.76           H  
ATOM   7095 3HG2 THR A 485     -21.353 -58.380  -8.047  1.00  0.76           H  
ATOM   7096  N   HIS A 486     -20.073 -60.590  -6.025  1.00  0.84           N  
ATOM   7097  CA  HIS A 486     -19.832 -60.657  -4.597  1.00  0.84           C  
ATOM   7098  C   HIS A 486     -20.286 -59.416  -3.854  1.00  0.84           C  
ATOM   7099  O   HIS A 486     -20.548 -59.460  -2.652  1.00  0.84           O  
ATOM   7100  CB  HIS A 486     -18.359 -60.891  -4.382  1.00  0.84           C  
ATOM   7101  CG  HIS A 486     -17.945 -62.224  -4.846  1.00  0.84           C  
ATOM   7102  ND1 HIS A 486     -18.271 -63.379  -4.171  1.00  0.84           N  
ATOM   7103  CD2 HIS A 486     -17.278 -62.603  -5.931  1.00  0.84           C  
ATOM   7104  CE1 HIS A 486     -17.792 -64.413  -4.823  1.00  0.84           C  
ATOM   7105  NE2 HIS A 486     -17.186 -63.973  -5.899  1.00  0.84           N  
ATOM   7106  H   HIS A 486     -19.500 -59.973  -6.589  1.00  0.84           H  
ATOM   7107  HA  HIS A 486     -20.374 -61.505  -4.182  1.00  0.84           H  
ATOM   7108 1HB  HIS A 486     -17.788 -60.140  -4.936  1.00  0.84           H  
ATOM   7109 2HB  HIS A 486     -18.134 -60.771  -3.356  1.00  0.84           H  
ATOM   7110  HD2 HIS A 486     -16.898 -61.936  -6.692  1.00  0.84           H  
ATOM   7111  HE1 HIS A 486     -17.889 -65.457  -4.529  1.00  0.84           H  
ATOM   7112  HE2 HIS A 486     -16.732 -64.552  -6.596  1.00  0.84           H  
ATOM   7113  N   PHE A 487     -20.422 -58.320  -4.578  1.00  0.97           N  
ATOM   7114  CA  PHE A 487     -20.897 -57.086  -3.963  1.00  0.97           C  
ATOM   7115  C   PHE A 487     -21.712 -56.305  -4.962  1.00  0.97           C  
ATOM   7116  O   PHE A 487     -21.334 -56.208  -6.127  1.00  0.97           O  
ATOM   7117  CB  PHE A 487     -19.777 -56.181  -3.450  1.00  0.97           C  
ATOM   7118  CG  PHE A 487     -20.356 -54.958  -2.764  1.00  0.97           C  
ATOM   7119  CD1 PHE A 487     -20.691 -54.988  -1.423  1.00  0.97           C  
ATOM   7120  CD2 PHE A 487     -20.624 -53.807  -3.471  1.00  0.97           C  
ATOM   7121  CE1 PHE A 487     -21.261 -53.884  -0.811  1.00  0.97           C  
ATOM   7122  CE2 PHE A 487     -21.195 -52.712  -2.861  1.00  0.97           C  
ATOM   7123  CZ  PHE A 487     -21.509 -52.749  -1.536  1.00  0.97           C  
ATOM   7124  H   PHE A 487     -20.149 -58.347  -5.558  1.00  0.97           H  
ATOM   7125  HA  PHE A 487     -21.545 -57.338  -3.123  1.00  0.97           H  
ATOM   7126 1HB  PHE A 487     -19.150 -56.720  -2.741  1.00  0.97           H  
ATOM   7127 2HB  PHE A 487     -19.155 -55.848  -4.278  1.00  0.97           H  
ATOM   7128  HD1 PHE A 487     -20.503 -55.896  -0.850  1.00  0.97           H  
ATOM   7129  HD2 PHE A 487     -20.393 -53.772  -4.535  1.00  0.97           H  
ATOM   7130  HE1 PHE A 487     -21.517 -53.922   0.246  1.00  0.97           H  
ATOM   7131  HE2 PHE A 487     -21.399 -51.814  -3.450  1.00  0.97           H  
ATOM   7132  HZ  PHE A 487     -21.961 -51.886  -1.065  1.00  0.97           H  
ATOM   7133  N   ASP A 488     -22.837 -55.766  -4.503  1.00  1.20           N  
ATOM   7134  CA  ASP A 488     -23.710 -54.937  -5.319  1.00  1.20           C  
ATOM   7135  C   ASP A 488     -24.467 -53.954  -4.406  1.00  1.20           C  
ATOM   7136  O   ASP A 488     -25.381 -54.359  -3.685  1.00  1.20           O  
ATOM   7137  CB  ASP A 488     -24.669 -55.840  -6.118  1.00  1.20           C  
ATOM   7138  CG  ASP A 488     -25.571 -55.122  -7.156  1.00  1.20           C  
ATOM   7139  OD1 ASP A 488     -25.553 -53.924  -7.230  1.00  1.20           O  
ATOM   7140  OD2 ASP A 488     -26.272 -55.815  -7.865  1.00  1.20           O  
ATOM   7141  H   ASP A 488     -23.081 -55.907  -3.533  1.00  1.20           H  
ATOM   7142  HA  ASP A 488     -23.102 -54.358  -6.013  1.00  1.20           H  
ATOM   7143 1HB  ASP A 488     -24.080 -56.585  -6.652  1.00  1.20           H  
ATOM   7144 2HB  ASP A 488     -25.312 -56.379  -5.425  1.00  1.20           H  
ATOM   7145  N   GLY A 489     -24.072 -52.675  -4.410  1.00  1.55           N  
ATOM   7146  CA  GLY A 489     -24.695 -51.693  -3.510  1.00  1.55           C  
ATOM   7147  C   GLY A 489     -24.217 -50.255  -3.744  1.00  1.55           C  
ATOM   7148  O   GLY A 489     -23.402 -49.997  -4.631  1.00  1.55           O  
ATOM   7149  H   GLY A 489     -23.313 -52.401  -5.038  1.00  1.55           H  
ATOM   7150 1HA  GLY A 489     -25.777 -51.737  -3.636  1.00  1.55           H  
ATOM   7151 2HA  GLY A 489     -24.490 -51.980  -2.480  1.00  1.55           H  
ATOM   7152  N   VAL A 490     -24.718 -49.311  -2.935  1.00  2.07           N  
ATOM   7153  CA  VAL A 490     -24.393 -47.900  -3.174  1.00  2.07           C  
ATOM   7154  C   VAL A 490     -23.487 -47.186  -2.169  1.00  2.07           C  
ATOM   7155  O   VAL A 490     -22.892 -46.172  -2.511  1.00  2.07           O  
ATOM   7156  CB  VAL A 490     -25.702 -47.101  -3.297  1.00  2.07           C  
ATOM   7157  CG1 VAL A 490     -26.501 -47.597  -4.491  1.00  2.07           C  
ATOM   7158  CG2 VAL A 490     -26.523 -47.255  -2.024  1.00  2.07           C  
ATOM   7159  H   VAL A 490     -25.365 -49.569  -2.203  1.00  2.07           H  
ATOM   7160  HA  VAL A 490     -23.906 -47.850  -4.138  1.00  2.07           H  
ATOM   7161  HB  VAL A 490     -25.467 -46.045  -3.466  1.00  2.07           H  
ATOM   7162 1HG1 VAL A 490     -27.417 -47.012  -4.577  1.00  2.07           H  
ATOM   7163 2HG1 VAL A 490     -25.915 -47.472  -5.397  1.00  2.07           H  
ATOM   7164 3HG1 VAL A 490     -26.753 -48.645  -4.362  1.00  2.07           H  
ATOM   7165 1HG2 VAL A 490     -27.445 -46.682  -2.121  1.00  2.07           H  
ATOM   7166 2HG2 VAL A 490     -26.763 -48.305  -1.869  1.00  2.07           H  
ATOM   7167 3HG2 VAL A 490     -25.969 -46.885  -1.178  1.00  2.07           H  
ATOM   7168  N   ARG A 491     -23.387 -47.680  -0.932  1.00  2.76           N  
ATOM   7169  CA  ARG A 491     -22.547 -47.017   0.082  1.00  2.76           C  
ATOM   7170  C   ARG A 491     -22.876 -45.521   0.230  1.00  2.76           C  
ATOM   7171  O   ARG A 491     -21.977 -44.676   0.318  1.00  2.76           O  
ATOM   7172  CB  ARG A 491     -21.070 -47.159  -0.269  1.00  2.76           C  
ATOM   7173  CG  ARG A 491     -20.629 -48.565  -0.638  1.00  2.76           C  
ATOM   7174  CD  ARG A 491     -20.684 -49.525   0.501  1.00  2.76           C  
ATOM   7175  NE  ARG A 491     -19.712 -49.206   1.546  1.00  2.76           N  
ATOM   7176  CZ  ARG A 491     -19.735 -49.708   2.802  1.00  2.76           C  
ATOM   7177  NH1 ARG A 491     -20.700 -50.525   3.170  1.00  2.76           N  
ATOM   7178  NH2 ARG A 491     -18.784 -49.389   3.660  1.00  2.76           N  
ATOM   7179  H   ARG A 491     -23.887 -48.519  -0.693  1.00  2.76           H  
ATOM   7180  HA  ARG A 491     -22.723 -47.504   1.042  1.00  2.76           H  
ATOM   7181 1HB  ARG A 491     -20.819 -46.507  -1.107  1.00  2.76           H  
ATOM   7182 2HB  ARG A 491     -20.466 -46.838   0.577  1.00  2.76           H  
ATOM   7183 1HG  ARG A 491     -21.230 -48.955  -1.461  1.00  2.76           H  
ATOM   7184 2HG  ARG A 491     -19.600 -48.502  -0.950  1.00  2.76           H  
ATOM   7185 1HD  ARG A 491     -21.679 -49.515   0.943  1.00  2.76           H  
ATOM   7186 2HD  ARG A 491     -20.461 -50.519   0.133  1.00  2.76           H  
ATOM   7187  HE  ARG A 491     -18.949 -48.585   1.303  1.00  2.76           H  
ATOM   7188 1HH1 ARG A 491     -21.429 -50.774   2.516  1.00  2.76           H  
ATOM   7189 2HH1 ARG A 491     -20.710 -50.900   4.108  1.00  2.76           H  
ATOM   7190 1HH2 ARG A 491     -18.031 -48.776   3.376  1.00  2.76           H  
ATOM   7191 2HH2 ARG A 491     -18.790 -49.774   4.592  1.00  2.76           H  
ATOM   7192  N   THR A 492     -24.160 -45.184   0.300  1.00  3.55           N  
ATOM   7193  CA  THR A 492     -24.535 -43.779   0.361  1.00  3.55           C  
ATOM   7194  C   THR A 492     -24.296 -43.119   1.705  1.00  3.55           C  
ATOM   7195  O   THR A 492     -25.226 -42.947   2.496  1.00  3.55           O  
ATOM   7196  CB  THR A 492     -26.022 -43.578   0.026  1.00  3.55           C  
ATOM   7197  OG1 THR A 492     -26.303 -44.061  -1.290  1.00  3.55           O  
ATOM   7198  CG2 THR A 492     -26.367 -42.100   0.115  1.00  3.55           C  
ATOM   7199  H   THR A 492     -24.867 -45.899   0.263  1.00  3.55           H  
ATOM   7200  HA  THR A 492     -23.941 -43.244  -0.381  1.00  3.55           H  
ATOM   7201  HB  THR A 492     -26.631 -44.130   0.740  1.00  3.55           H  
ATOM   7202  HG1 THR A 492     -25.616 -43.762  -1.899  1.00  3.55           H  
ATOM   7203 1HG2 THR A 492     -27.421 -41.956  -0.113  1.00  3.55           H  
ATOM   7204 2HG2 THR A 492     -26.161 -41.736   1.124  1.00  3.55           H  
ATOM   7205 3HG2 THR A 492     -25.761 -41.542  -0.598  1.00  3.55           H  
ATOM   7206  N   THR A 493     -23.059 -42.711   1.956  1.00  4.29           N  
ATOM   7207  CA  THR A 493     -22.783 -42.048   3.222  1.00  4.29           C  
ATOM   7208  C   THR A 493     -23.644 -40.796   3.291  1.00  4.29           C  
ATOM   7209  O   THR A 493     -23.389 -39.805   2.597  1.00  4.29           O  
ATOM   7210  CB  THR A 493     -21.289 -41.662   3.348  1.00  4.29           C  
ATOM   7211  OG1 THR A 493     -20.480 -42.845   3.249  1.00  4.29           O  
ATOM   7212  CG2 THR A 493     -21.015 -40.951   4.663  1.00  4.29           C  
ATOM   7213  H   THR A 493     -22.338 -42.930   1.271  1.00  4.29           H  
ATOM   7214  HA  THR A 493     -23.058 -42.709   4.045  1.00  4.29           H  
ATOM   7215  HB  THR A 493     -21.024 -40.990   2.533  1.00  4.29           H  
ATOM   7216  HG1 THR A 493     -19.599 -42.662   3.569  1.00  4.29           H  
ATOM   7217 1HG2 THR A 493     -19.964 -40.688   4.732  1.00  4.29           H  
ATOM   7218 2HG2 THR A 493     -21.614 -40.051   4.718  1.00  4.29           H  
ATOM   7219 3HG2 THR A 493     -21.269 -41.610   5.488  1.00  4.29           H  
ATOM   7220  N   ASP A 494     -24.617 -40.790   4.191  1.00  4.77           N  
ATOM   7221  CA  ASP A 494     -25.558 -39.683   4.265  1.00  4.77           C  
ATOM   7222  C   ASP A 494     -25.020 -38.559   5.129  1.00  4.77           C  
ATOM   7223  O   ASP A 494     -25.495 -38.350   6.242  1.00  4.77           O  
ATOM   7224  CB  ASP A 494     -26.901 -40.171   4.820  1.00  4.77           C  
ATOM   7225  CG  ASP A 494     -28.054 -39.149   4.695  1.00  4.77           C  
ATOM   7226  OD1 ASP A 494     -27.963 -38.248   3.892  1.00  4.77           O  
ATOM   7227  OD2 ASP A 494     -29.016 -39.293   5.415  1.00  4.77           O  
ATOM   7228  H   ASP A 494     -24.759 -41.614   4.758  1.00  4.77           H  
ATOM   7229  HA  ASP A 494     -25.717 -39.296   3.258  1.00  4.77           H  
ATOM   7230 1HB  ASP A 494     -27.189 -41.084   4.291  1.00  4.77           H  
ATOM   7231 2HB  ASP A 494     -26.780 -40.429   5.870  1.00  4.77           H  
ATOM   7232  N   THR A 495     -23.981 -37.879   4.624  1.00  4.88           N  
ATOM   7233  CA  THR A 495     -23.256 -36.771   5.292  1.00  4.88           C  
ATOM   7234  C   THR A 495     -22.410 -37.227   6.493  1.00  4.88           C  
ATOM   7235  O   THR A 495     -21.661 -36.445   7.085  1.00  4.88           O  
ATOM   7236  CB  THR A 495     -24.195 -35.609   5.743  1.00  4.88           C  
ATOM   7237  OG1 THR A 495     -24.868 -35.950   6.962  1.00  4.88           O  
ATOM   7238  CG2 THR A 495     -25.230 -35.260   4.647  1.00  4.88           C  
ATOM   7239  H   THR A 495     -23.677 -38.185   3.697  1.00  4.88           H  
ATOM   7240  HA  THR A 495     -22.569 -36.347   4.563  1.00  4.88           H  
ATOM   7241  HB  THR A 495     -23.583 -34.726   5.924  1.00  4.88           H  
ATOM   7242  HG1 THR A 495     -25.237 -36.843   6.888  1.00  4.88           H  
ATOM   7243 1HG2 THR A 495     -25.843 -34.429   4.992  1.00  4.88           H  
ATOM   7244 2HG2 THR A 495     -24.709 -34.974   3.737  1.00  4.88           H  
ATOM   7245 3HG2 THR A 495     -25.879 -36.104   4.436  1.00  4.88           H  
ATOM   7246  N   ASP A 496     -22.509 -38.503   6.843  1.00  4.64           N  
ATOM   7247  CA  ASP A 496     -21.871 -39.082   8.015  1.00  4.64           C  
ATOM   7248  C   ASP A 496     -20.377 -39.306   7.785  1.00  4.64           C  
ATOM   7249  O   ASP A 496     -19.926 -40.433   7.592  1.00  4.64           O  
ATOM   7250  CB  ASP A 496     -22.560 -40.419   8.339  1.00  4.64           C  
ATOM   7251  CG  ASP A 496     -22.187 -41.051   9.697  1.00  4.64           C  
ATOM   7252  OD1 ASP A 496     -21.734 -40.354  10.568  1.00  4.64           O  
ATOM   7253  OD2 ASP A 496     -22.377 -42.241   9.837  1.00  4.64           O  
ATOM   7254  H   ASP A 496     -23.112 -39.088   6.292  1.00  4.64           H  
ATOM   7255  HA  ASP A 496     -21.994 -38.397   8.855  1.00  4.64           H  
ATOM   7256 1HB  ASP A 496     -23.643 -40.271   8.314  1.00  4.64           H  
ATOM   7257 2HB  ASP A 496     -22.323 -41.135   7.561  1.00  4.64           H  
ATOM   7258  N   ASP A 497     -19.618 -38.211   7.829  1.00  4.19           N  
ATOM   7259  CA  ASP A 497     -18.173 -38.226   7.592  1.00  4.19           C  
ATOM   7260  C   ASP A 497     -17.765 -38.797   6.222  1.00  4.19           C  
ATOM   7261  O   ASP A 497     -16.996 -39.761   6.152  1.00  4.19           O  
ATOM   7262  CB  ASP A 497     -17.435 -38.992   8.702  1.00  4.19           C  
ATOM   7263  CG  ASP A 497     -17.506 -38.310  10.071  1.00  4.19           C  
ATOM   7264  OD1 ASP A 497     -17.431 -37.107  10.097  1.00  4.19           O  
ATOM   7265  OD2 ASP A 497     -17.597 -38.988  11.065  1.00  4.19           O  
ATOM   7266  H   ASP A 497     -20.110 -37.329   7.977  1.00  4.19           H  
ATOM   7267  HA  ASP A 497     -17.814 -37.202   7.663  1.00  4.19           H  
ATOM   7268 1HB  ASP A 497     -17.825 -40.005   8.795  1.00  4.19           H  
ATOM   7269 2HB  ASP A 497     -16.398 -39.077   8.433  1.00  4.19           H  
ATOM   7270  N   PRO A 498     -18.163 -38.152   5.102  1.00  3.68           N  
ATOM   7271  CA  PRO A 498     -17.869 -38.550   3.734  1.00  3.68           C  
ATOM   7272  C   PRO A 498     -16.366 -38.534   3.496  1.00  3.68           C  
ATOM   7273  O   PRO A 498     -15.862 -39.203   2.594  1.00  3.68           O  
ATOM   7274  CB  PRO A 498     -18.590 -37.486   2.900  1.00  3.68           C  
ATOM   7275  CG  PRO A 498     -18.722 -36.298   3.824  1.00  3.68           C  
ATOM   7276  CD  PRO A 498     -18.923 -36.893   5.192  1.00  3.68           C  
ATOM   7277  HA  PRO A 498     -18.284 -39.550   3.544  1.00  3.68           H  
ATOM   7278 1HB  PRO A 498     -18.003 -37.256   1.997  1.00  3.68           H  
ATOM   7279 2HB  PRO A 498     -19.564 -37.872   2.560  1.00  3.68           H  
ATOM   7280 1HG  PRO A 498     -17.823 -35.665   3.762  1.00  3.68           H  
ATOM   7281 2HG  PRO A 498     -19.571 -35.670   3.513  1.00  3.68           H  
ATOM   7282 1HD  PRO A 498     -18.528 -36.195   5.930  1.00  3.68           H  
ATOM   7283 2HD  PRO A 498     -19.965 -37.107   5.336  1.00  3.68           H  
ATOM   7284  N   PHE A 499     -15.647 -37.800   4.343  1.00  3.20           N  
ATOM   7285  CA  PHE A 499     -14.209 -37.713   4.265  1.00  3.20           C  
ATOM   7286  C   PHE A 499     -13.622 -39.058   4.590  1.00  3.20           C  
ATOM   7287  O   PHE A 499     -12.686 -39.497   3.928  1.00  3.20           O  
ATOM   7288  CB  PHE A 499     -13.722 -36.691   5.269  1.00  3.20           C  
ATOM   7289  CG  PHE A 499     -14.109 -35.370   4.857  1.00  3.20           C  
ATOM   7290  CD1 PHE A 499     -15.243 -34.805   5.387  1.00  3.20           C  
ATOM   7291  CD2 PHE A 499     -13.376 -34.677   3.918  1.00  3.20           C  
ATOM   7292  CE1 PHE A 499     -15.645 -33.571   4.981  1.00  3.20           C  
ATOM   7293  CE2 PHE A 499     -13.780 -33.442   3.515  1.00  3.20           C  
ATOM   7294  CZ  PHE A 499     -14.922 -32.896   4.049  1.00  3.20           C  
ATOM   7295  H   PHE A 499     -16.112 -37.268   5.061  1.00  3.20           H  
ATOM   7296  HA  PHE A 499     -13.917 -37.424   3.257  1.00  3.20           H  
ATOM   7297 1HB  PHE A 499     -14.153 -36.893   6.254  1.00  3.20           H  
ATOM   7298 2HB  PHE A 499     -12.643 -36.730   5.366  1.00  3.20           H  
ATOM   7299  HD1 PHE A 499     -15.823 -35.358   6.132  1.00  3.20           H  
ATOM   7300  HD2 PHE A 499     -12.477 -35.130   3.495  1.00  3.20           H  
ATOM   7301  HE1 PHE A 499     -16.551 -33.125   5.402  1.00  3.20           H  
ATOM   7302  HE2 PHE A 499     -13.205 -32.902   2.769  1.00  3.20           H  
ATOM   7303  HZ  PHE A 499     -15.258 -31.939   3.732  1.00  3.20           H  
ATOM   7304  N   VAL A 500     -14.205 -39.756   5.561  1.00  2.81           N  
ATOM   7305  CA  VAL A 500     -13.707 -41.065   5.910  1.00  2.81           C  
ATOM   7306  C   VAL A 500     -13.949 -41.967   4.741  1.00  2.81           C  
ATOM   7307  O   VAL A 500     -13.073 -42.739   4.373  1.00  2.81           O  
ATOM   7308  CB  VAL A 500     -14.368 -41.628   7.165  1.00  2.81           C  
ATOM   7309  CG1 VAL A 500     -13.948 -43.083   7.356  1.00  2.81           C  
ATOM   7310  CG2 VAL A 500     -13.939 -40.782   8.361  1.00  2.81           C  
ATOM   7311  H   VAL A 500     -15.033 -39.402   6.034  1.00  2.81           H  
ATOM   7312  HA  VAL A 500     -12.632 -41.000   6.090  1.00  2.81           H  
ATOM   7313  HB  VAL A 500     -15.454 -41.596   7.054  1.00  2.81           H  
ATOM   7314 1HG1 VAL A 500     -14.419 -43.486   8.250  1.00  2.81           H  
ATOM   7315 2HG1 VAL A 500     -14.256 -43.669   6.487  1.00  2.81           H  
ATOM   7316 3HG1 VAL A 500     -12.874 -43.127   7.461  1.00  2.81           H  
ATOM   7317 1HG2 VAL A 500     -14.405 -41.163   9.268  1.00  2.81           H  
ATOM   7318 2HG2 VAL A 500     -12.853 -40.825   8.461  1.00  2.81           H  
ATOM   7319 3HG2 VAL A 500     -14.240 -39.749   8.203  1.00  2.81           H  
ATOM   7320  N   SER A 501     -15.134 -41.850   4.133  1.00  2.53           N  
ATOM   7321  CA  SER A 501     -15.418 -42.706   2.990  1.00  2.53           C  
ATOM   7322  C   SER A 501     -14.389 -42.501   1.880  1.00  2.53           C  
ATOM   7323  O   SER A 501     -13.895 -43.480   1.305  1.00  2.53           O  
ATOM   7324  CB  SER A 501     -16.831 -42.480   2.472  1.00  2.53           C  
ATOM   7325  OG  SER A 501     -17.776 -42.912   3.426  1.00  2.53           O  
ATOM   7326  H   SER A 501     -15.814 -41.179   4.499  1.00  2.53           H  
ATOM   7327  HA  SER A 501     -15.342 -43.725   3.327  1.00  2.53           H  
ATOM   7328 1HB  SER A 501     -16.984 -41.432   2.249  1.00  2.53           H  
ATOM   7329 2HB  SER A 501     -16.966 -43.036   1.543  1.00  2.53           H  
ATOM   7330  HG  SER A 501     -18.626 -42.909   2.981  1.00  2.53           H  
ATOM   7331  N   PHE A 502     -14.016 -41.226   1.642  1.00  2.33           N  
ATOM   7332  CA  PHE A 502     -12.984 -40.858   0.674  1.00  2.33           C  
ATOM   7333  C   PHE A 502     -11.620 -41.437   0.995  1.00  2.33           C  
ATOM   7334  O   PHE A 502     -10.979 -42.037   0.127  1.00  2.33           O  
ATOM   7335  CB  PHE A 502     -12.819 -39.340   0.548  1.00  2.33           C  
ATOM   7336  CG  PHE A 502     -11.632 -39.018  -0.295  1.00  2.33           C  
ATOM   7337  CD1 PHE A 502     -11.646 -39.243  -1.657  1.00  2.33           C  
ATOM   7338  CD2 PHE A 502     -10.489 -38.493   0.281  1.00  2.33           C  
ATOM   7339  CE1 PHE A 502     -10.552 -38.975  -2.420  1.00  2.33           C  
ATOM   7340  CE2 PHE A 502      -9.383 -38.212  -0.488  1.00  2.33           C  
ATOM   7341  CZ  PHE A 502      -9.413 -38.458  -1.845  1.00  2.33           C  
ATOM   7342  H   PHE A 502     -14.502 -40.485   2.145  1.00  2.33           H  
ATOM   7343  HA  PHE A 502     -13.274 -41.249  -0.295  1.00  2.33           H  
ATOM   7344 1HB  PHE A 502     -13.700 -38.877   0.128  1.00  2.33           H  
ATOM   7345 2HB  PHE A 502     -12.661 -38.909   1.526  1.00  2.33           H  
ATOM   7346  HD1 PHE A 502     -12.525 -39.656  -2.115  1.00  2.33           H  
ATOM   7347  HD2 PHE A 502     -10.470 -38.310   1.357  1.00  2.33           H  
ATOM   7348  HE1 PHE A 502     -10.579 -39.176  -3.480  1.00  2.33           H  
ATOM   7349  HE2 PHE A 502      -8.485 -37.805  -0.025  1.00  2.33           H  
ATOM   7350  HZ  PHE A 502      -8.539 -38.248  -2.462  1.00  2.33           H  
ATOM   7351  N   PHE A 503     -11.171 -41.277   2.240  1.00  2.16           N  
ATOM   7352  CA  PHE A 503      -9.859 -41.783   2.628  1.00  2.16           C  
ATOM   7353  C   PHE A 503      -9.914 -43.309   2.644  1.00  2.16           C  
ATOM   7354  O   PHE A 503      -8.912 -44.000   2.424  1.00  2.16           O  
ATOM   7355  CB  PHE A 503      -9.441 -41.221   3.980  1.00  2.16           C  
ATOM   7356  CG  PHE A 503      -9.142 -39.752   3.922  1.00  2.16           C  
ATOM   7357  CD1 PHE A 503      -9.927 -38.850   4.613  1.00  2.16           C  
ATOM   7358  CD2 PHE A 503      -8.094 -39.264   3.162  1.00  2.16           C  
ATOM   7359  CE1 PHE A 503      -9.683 -37.499   4.556  1.00  2.16           C  
ATOM   7360  CE2 PHE A 503      -7.842 -37.906   3.106  1.00  2.16           C  
ATOM   7361  CZ  PHE A 503      -8.646 -37.029   3.806  1.00  2.16           C  
ATOM   7362  H   PHE A 503     -11.744 -40.770   2.915  1.00  2.16           H  
ATOM   7363  HA  PHE A 503      -9.131 -41.470   1.882  1.00  2.16           H  
ATOM   7364 1HB  PHE A 503     -10.241 -41.383   4.709  1.00  2.16           H  
ATOM   7365 2HB  PHE A 503      -8.559 -41.732   4.332  1.00  2.16           H  
ATOM   7366  HD1 PHE A 503     -10.745 -39.227   5.222  1.00  2.16           H  
ATOM   7367  HD2 PHE A 503      -7.467 -39.960   2.605  1.00  2.16           H  
ATOM   7368  HE1 PHE A 503     -10.311 -36.808   5.115  1.00  2.16           H  
ATOM   7369  HE2 PHE A 503      -7.012 -37.526   2.508  1.00  2.16           H  
ATOM   7370  HZ  PHE A 503      -8.460 -35.974   3.768  1.00  2.16           H  
ATOM   7371  N   GLY A 504     -11.122 -43.811   2.850  1.00  1.98           N  
ATOM   7372  CA  GLY A 504     -11.460 -45.203   2.791  1.00  1.98           C  
ATOM   7373  C   GLY A 504     -12.476 -45.658   3.820  1.00  1.98           C  
ATOM   7374  O   GLY A 504     -12.171 -45.875   4.994  1.00  1.98           O  
ATOM   7375  H   GLY A 504     -11.878 -43.178   3.074  1.00  1.98           H  
ATOM   7376 1HA  GLY A 504     -11.855 -45.410   1.801  1.00  1.98           H  
ATOM   7377 2HA  GLY A 504     -10.556 -45.789   2.909  1.00  1.98           H  
ATOM   7378  N   ALA A 505     -13.672 -45.925   3.310  1.00  1.79           N  
ATOM   7379  CA  ALA A 505     -14.742 -46.505   4.100  1.00  1.79           C  
ATOM   7380  C   ALA A 505     -14.296 -47.910   4.441  1.00  1.79           C  
ATOM   7381  O   ALA A 505     -13.515 -48.469   3.673  1.00  1.79           O  
ATOM   7382  CB  ALA A 505     -16.053 -46.573   3.319  1.00  1.79           C  
ATOM   7383  H   ALA A 505     -13.843 -45.630   2.349  1.00  1.79           H  
ATOM   7384  HA  ALA A 505     -14.868 -45.909   4.996  1.00  1.79           H  
ATOM   7385 1HB  ALA A 505     -16.815 -47.036   3.933  1.00  1.79           H  
ATOM   7386 2HB  ALA A 505     -16.392 -45.595   3.031  1.00  1.79           H  
ATOM   7387 3HB  ALA A 505     -15.902 -47.172   2.422  1.00  1.79           H  
ATOM   7388  N   PRO A 506     -14.748 -48.520   5.543  1.00  1.57           N  
ATOM   7389  CA  PRO A 506     -14.473 -49.908   5.820  1.00  1.57           C  
ATOM   7390  C   PRO A 506     -14.875 -50.620   4.552  1.00  1.57           C  
ATOM   7391  O   PRO A 506     -15.946 -50.346   4.014  1.00  1.57           O  
ATOM   7392  CB  PRO A 506     -15.394 -50.191   7.006  1.00  1.57           C  
ATOM   7393  CG  PRO A 506     -15.485 -48.838   7.713  1.00  1.57           C  
ATOM   7394  CD  PRO A 506     -15.519 -47.814   6.580  1.00  1.57           C  
ATOM   7395  HA  PRO A 506     -13.408 -50.049   6.052  1.00  1.57           H  
ATOM   7396 1HB  PRO A 506     -16.364 -50.566   6.653  1.00  1.57           H  
ATOM   7397 2HB  PRO A 506     -14.957 -50.978   7.641  1.00  1.57           H  
ATOM   7398 1HG  PRO A 506     -16.384 -48.796   8.351  1.00  1.57           H  
ATOM   7399 2HG  PRO A 506     -14.620 -48.704   8.379  1.00  1.57           H  
ATOM   7400 1HD  PRO A 506     -16.544 -47.616   6.254  1.00  1.57           H  
ATOM   7401 2HD  PRO A 506     -14.994 -46.906   6.917  1.00  1.57           H  
ATOM   7402  N   VAL A 507     -14.030 -51.533   4.098  1.00  1.36           N  
ATOM   7403  CA  VAL A 507     -14.215 -52.202   2.817  1.00  1.36           C  
ATOM   7404  C   VAL A 507     -15.084 -53.464   2.817  1.00  1.36           C  
ATOM   7405  O   VAL A 507     -14.765 -54.414   3.526  1.00  1.36           O  
ATOM   7406  CB  VAL A 507     -12.798 -52.573   2.318  1.00  1.36           C  
ATOM   7407  CG1 VAL A 507     -12.854 -53.355   1.064  1.00  1.36           C  
ATOM   7408  CG2 VAL A 507     -12.020 -51.283   2.080  1.00  1.36           C  
ATOM   7409  H   VAL A 507     -13.194 -51.724   4.631  1.00  1.36           H  
ATOM   7410  HA  VAL A 507     -14.612 -51.464   2.127  1.00  1.36           H  
ATOM   7411  HB  VAL A 507     -12.292 -53.179   3.069  1.00  1.36           H  
ATOM   7412 1HG1 VAL A 507     -11.848 -53.589   0.728  1.00  1.36           H  
ATOM   7413 2HG1 VAL A 507     -13.400 -54.270   1.238  1.00  1.36           H  
ATOM   7414 3HG1 VAL A 507     -13.348 -52.779   0.334  1.00  1.36           H  
ATOM   7415 1HG2 VAL A 507     -11.010 -51.513   1.732  1.00  1.36           H  
ATOM   7416 2HG2 VAL A 507     -12.543 -50.697   1.328  1.00  1.36           H  
ATOM   7417 3HG2 VAL A 507     -11.961 -50.706   3.007  1.00  1.36           H  
ATOM   7418  N   PRO A 508     -16.219 -53.496   2.072  1.00  1.16           N  
ATOM   7419  CA  PRO A 508     -17.043 -54.665   1.876  1.00  1.16           C  
ATOM   7420  C   PRO A 508     -16.177 -55.707   1.232  1.00  1.16           C  
ATOM   7421  O   PRO A 508     -15.375 -55.391   0.343  1.00  1.16           O  
ATOM   7422  CB  PRO A 508     -18.145 -54.184   0.939  1.00  1.16           C  
ATOM   7423  CG  PRO A 508     -18.217 -52.713   1.182  1.00  1.16           C  
ATOM   7424  CD  PRO A 508     -16.784 -52.289   1.456  1.00  1.16           C  
ATOM   7425  HA  PRO A 508     -17.434 -55.011   2.843  1.00  1.16           H  
ATOM   7426 1HB  PRO A 508     -17.892 -54.433  -0.103  1.00  1.16           H  
ATOM   7427 2HB  PRO A 508     -19.081 -54.706   1.177  1.00  1.16           H  
ATOM   7428 1HG  PRO A 508     -18.655 -52.209   0.314  1.00  1.16           H  
ATOM   7429 2HG  PRO A 508     -18.878 -52.514   2.031  1.00  1.16           H  
ATOM   7430 1HD  PRO A 508     -16.285 -52.066   0.538  1.00  1.16           H  
ATOM   7431 2HD  PRO A 508     -16.806 -51.449   2.138  1.00  1.16           H  
ATOM   7432  N   LEU A 509     -16.369 -56.950   1.610  1.00  1.00           N  
ATOM   7433  CA  LEU A 509     -15.540 -57.985   1.040  1.00  1.00           C  
ATOM   7434  C   LEU A 509     -16.196 -59.347   0.982  1.00  1.00           C  
ATOM   7435  O   LEU A 509     -17.242 -59.583   1.596  1.00  1.00           O  
ATOM   7436  CB  LEU A 509     -14.228 -58.017   1.820  1.00  1.00           C  
ATOM   7437  CG  LEU A 509     -14.338 -58.158   3.318  1.00  1.00           C  
ATOM   7438  CD1 LEU A 509     -14.584 -59.617   3.691  1.00  1.00           C  
ATOM   7439  CD2 LEU A 509     -13.054 -57.610   3.930  1.00  1.00           C  
ATOM   7440  H   LEU A 509     -17.051 -57.177   2.318  1.00  1.00           H  
ATOM   7441  HA  LEU A 509     -15.311 -57.698   0.020  1.00  1.00           H  
ATOM   7442 1HB  LEU A 509     -13.633 -58.835   1.451  1.00  1.00           H  
ATOM   7443 2HB  LEU A 509     -13.693 -57.092   1.622  1.00  1.00           H  
ATOM   7444  HG  LEU A 509     -15.185 -57.573   3.682  1.00  1.00           H  
ATOM   7445 1HD1 LEU A 509     -14.667 -59.706   4.773  1.00  1.00           H  
ATOM   7446 2HD1 LEU A 509     -15.511 -59.959   3.228  1.00  1.00           H  
ATOM   7447 3HD1 LEU A 509     -13.772 -60.228   3.345  1.00  1.00           H  
ATOM   7448 1HD2 LEU A 509     -13.106 -57.682   5.016  1.00  1.00           H  
ATOM   7449 2HD2 LEU A 509     -12.205 -58.181   3.569  1.00  1.00           H  
ATOM   7450 3HD2 LEU A 509     -12.940 -56.561   3.638  1.00  1.00           H  
ATOM   7451  N   ALA A 510     -15.561 -60.246   0.241  1.00  0.88           N  
ATOM   7452  CA  ALA A 510     -16.048 -61.603   0.076  1.00  0.88           C  
ATOM   7453  C   ALA A 510     -14.924 -62.601  -0.078  1.00  0.88           C  
ATOM   7454  O   ALA A 510     -13.837 -62.277  -0.566  1.00  0.88           O  
ATOM   7455  CB  ALA A 510     -16.924 -61.682  -1.147  1.00  0.88           C  
ATOM   7456  H   ALA A 510     -14.719 -59.940  -0.244  1.00  0.88           H  
ATOM   7457  HA  ALA A 510     -16.619 -61.869   0.965  1.00  0.88           H  
ATOM   7458 1HB  ALA A 510     -17.308 -62.699  -1.262  1.00  0.88           H  
ATOM   7459 2HB  ALA A 510     -17.758 -60.988  -1.039  1.00  0.88           H  
ATOM   7460 3HB  ALA A 510     -16.330 -61.421  -2.019  1.00  0.88           H  
ATOM   7461  N   GLU A 511     -15.204 -63.839   0.312  1.00  0.80           N  
ATOM   7462  CA  GLU A 511     -14.218 -64.896   0.181  1.00  0.80           C  
ATOM   7463  C   GLU A 511     -14.435 -65.769  -1.053  1.00  0.80           C  
ATOM   7464  O   GLU A 511     -15.567 -66.145  -1.368  1.00  0.80           O  
ATOM   7465  CB  GLU A 511     -14.233 -65.739   1.440  1.00  0.80           C  
ATOM   7466  CG  GLU A 511     -13.749 -65.015   2.688  1.00  0.80           C  
ATOM   7467  CD  GLU A 511     -13.741 -65.898   3.922  1.00  0.80           C  
ATOM   7468  OE1 GLU A 511     -14.160 -67.028   3.826  1.00  0.80           O  
ATOM   7469  OE2 GLU A 511     -13.318 -65.436   4.955  1.00  0.80           O  
ATOM   7470  H   GLU A 511     -16.112 -64.049   0.704  1.00  0.80           H  
ATOM   7471  HA  GLU A 511     -13.246 -64.432   0.100  1.00  0.80           H  
ATOM   7472 1HB  GLU A 511     -15.248 -66.082   1.630  1.00  0.80           H  
ATOM   7473 2HB  GLU A 511     -13.638 -66.597   1.289  1.00  0.80           H  
ATOM   7474 1HG  GLU A 511     -12.735 -64.668   2.504  1.00  0.80           H  
ATOM   7475 2HG  GLU A 511     -14.377 -64.143   2.865  1.00  0.80           H  
ATOM   7476  N   VAL A 512     -13.331 -66.088  -1.738  1.00  0.77           N  
ATOM   7477  CA  VAL A 512     -13.357 -66.902  -2.952  1.00  0.77           C  
ATOM   7478  C   VAL A 512     -12.299 -68.024  -2.915  1.00  0.77           C  
ATOM   7479  O   VAL A 512     -11.119 -67.773  -2.655  1.00  0.77           O  
ATOM   7480  CB  VAL A 512     -13.113 -65.991  -4.181  1.00  0.77           C  
ATOM   7481  CG1 VAL A 512     -13.154 -66.802  -5.447  1.00  0.77           C  
ATOM   7482  CG2 VAL A 512     -14.151 -64.852  -4.214  1.00  0.77           C  
ATOM   7483  H   VAL A 512     -12.445 -65.727  -1.394  1.00  0.77           H  
ATOM   7484  HA  VAL A 512     -14.344 -67.357  -3.041  1.00  0.77           H  
ATOM   7485  HB  VAL A 512     -12.120 -65.571  -4.105  1.00  0.77           H  
ATOM   7486 1HG1 VAL A 512     -12.952 -66.157  -6.301  1.00  0.77           H  
ATOM   7487 2HG1 VAL A 512     -12.408 -67.583  -5.395  1.00  0.77           H  
ATOM   7488 3HG1 VAL A 512     -14.138 -67.252  -5.561  1.00  0.77           H  
ATOM   7489 1HG2 VAL A 512     -13.973 -64.214  -5.066  1.00  0.77           H  
ATOM   7490 2HG2 VAL A 512     -15.138 -65.286  -4.288  1.00  0.77           H  
ATOM   7491 3HG2 VAL A 512     -14.088 -64.249  -3.313  1.00  0.77           H  
ATOM   7492  N   GLU A 513     -12.704 -69.267  -3.183  1.00  0.78           N  
ATOM   7493  CA  GLU A 513     -11.725 -70.364  -3.177  1.00  0.78           C  
ATOM   7494  C   GLU A 513     -11.011 -70.474  -4.520  1.00  0.78           C  
ATOM   7495  O   GLU A 513     -11.656 -70.707  -5.546  1.00  0.78           O  
ATOM   7496  CB  GLU A 513     -12.395 -71.695  -2.835  1.00  0.78           C  
ATOM   7497  CG  GLU A 513     -11.426 -72.880  -2.754  1.00  0.78           C  
ATOM   7498  CD  GLU A 513     -12.102 -74.192  -2.402  1.00  0.78           C  
ATOM   7499  OE1 GLU A 513     -13.279 -74.184  -2.128  1.00  0.78           O  
ATOM   7500  OE2 GLU A 513     -11.434 -75.201  -2.409  1.00  0.78           O  
ATOM   7501  H   GLU A 513     -13.675 -69.450  -3.389  1.00  0.78           H  
ATOM   7502  HA  GLU A 513     -10.972 -70.160  -2.422  1.00  0.78           H  
ATOM   7503 1HB  GLU A 513     -12.894 -71.610  -1.868  1.00  0.78           H  
ATOM   7504 2HB  GLU A 513     -13.156 -71.927  -3.579  1.00  0.78           H  
ATOM   7505 1HG  GLU A 513     -10.927 -72.988  -3.719  1.00  0.78           H  
ATOM   7506 2HG  GLU A 513     -10.660 -72.654  -2.008  1.00  0.78           H  
ATOM   7507  N   LEU A 514      -9.692 -70.250  -4.512  1.00  0.81           N  
ATOM   7508  CA  LEU A 514      -8.910 -70.251  -5.747  1.00  0.81           C  
ATOM   7509  C   LEU A 514      -7.772 -71.265  -5.738  1.00  0.81           C  
ATOM   7510  O   LEU A 514      -7.299 -71.683  -4.677  1.00  0.81           O  
ATOM   7511  CB  LEU A 514      -8.316 -68.877  -6.042  1.00  0.81           C  
ATOM   7512  CG  LEU A 514      -9.279 -67.722  -6.086  1.00  0.81           C  
ATOM   7513  CD1 LEU A 514      -8.522 -66.424  -6.303  1.00  0.81           C  
ATOM   7514  CD2 LEU A 514     -10.230 -67.961  -7.163  1.00  0.81           C  
ATOM   7515  H   LEU A 514      -9.223 -70.096  -3.618  1.00  0.81           H  
ATOM   7516  HA  LEU A 514      -9.575 -70.512  -6.569  1.00  0.81           H  
ATOM   7517 1HB  LEU A 514      -7.532 -68.673  -5.345  1.00  0.81           H  
ATOM   7518 2HB  LEU A 514      -7.866 -68.933  -7.029  1.00  0.81           H  
ATOM   7519  HG  LEU A 514      -9.810 -67.646  -5.131  1.00  0.81           H  
ATOM   7520 1HD1 LEU A 514      -9.221 -65.608  -6.331  1.00  0.81           H  
ATOM   7521 2HD1 LEU A 514      -7.819 -66.266  -5.499  1.00  0.81           H  
ATOM   7522 3HD1 LEU A 514      -7.981 -66.465  -7.249  1.00  0.81           H  
ATOM   7523 1HD2 LEU A 514     -10.926 -67.143  -7.197  1.00  0.81           H  
ATOM   7524 2HD2 LEU A 514      -9.682 -68.033  -8.098  1.00  0.81           H  
ATOM   7525 3HD2 LEU A 514     -10.770 -68.880  -6.995  1.00  0.81           H  
ATOM   7526  N   THR A 515      -7.292 -71.603  -6.937  1.00  0.86           N  
ATOM   7527  CA  THR A 515      -6.152 -72.501  -7.145  1.00  0.86           C  
ATOM   7528  C   THR A 515      -4.990 -71.714  -7.776  1.00  0.86           C  
ATOM   7529  O   THR A 515      -5.199 -70.940  -8.710  1.00  0.86           O  
ATOM   7530  CB  THR A 515      -6.552 -73.701  -8.022  1.00  0.86           C  
ATOM   7531  OG1 THR A 515      -7.608 -74.425  -7.374  1.00  0.86           O  
ATOM   7532  CG2 THR A 515      -5.361 -74.640  -8.213  1.00  0.86           C  
ATOM   7533  H   THR A 515      -7.744 -71.218  -7.753  1.00  0.86           H  
ATOM   7534  HA  THR A 515      -5.818 -72.890  -6.187  1.00  0.86           H  
ATOM   7535  HB  THR A 515      -6.901 -73.348  -8.995  1.00  0.86           H  
ATOM   7536  HG1 THR A 515      -7.866 -75.171  -7.923  1.00  0.86           H  
ATOM   7537 1HG2 THR A 515      -5.667 -75.487  -8.824  1.00  0.86           H  
ATOM   7538 2HG2 THR A 515      -4.564 -74.124  -8.706  1.00  0.86           H  
ATOM   7539 3HG2 THR A 515      -5.018 -74.995  -7.241  1.00  0.86           H  
ATOM   7540  N   GLU A 516      -3.761 -71.936  -7.282  1.00  0.89           N  
ATOM   7541  CA  GLU A 516      -2.561 -71.200  -7.741  1.00  0.89           C  
ATOM   7542  C   GLU A 516      -2.275 -71.278  -9.246  1.00  0.89           C  
ATOM   7543  O   GLU A 516      -1.596 -70.417  -9.803  1.00  0.89           O  
ATOM   7544  CB  GLU A 516      -1.337 -71.764  -7.009  1.00  0.89           C  
ATOM   7545  CG  GLU A 516      -0.987 -73.217  -7.390  1.00  0.89           C  
ATOM   7546  CD  GLU A 516       0.079 -73.834  -6.519  1.00  0.89           C  
ATOM   7547  OE1 GLU A 516      -0.263 -74.235  -5.425  1.00  0.89           O  
ATOM   7548  OE2 GLU A 516       1.213 -73.919  -6.937  1.00  0.89           O  
ATOM   7549  H   GLU A 516      -3.645 -72.596  -6.510  1.00  0.89           H  
ATOM   7550  HA  GLU A 516      -2.681 -70.153  -7.468  1.00  0.89           H  
ATOM   7551 1HB  GLU A 516      -0.471 -71.137  -7.215  1.00  0.89           H  
ATOM   7552 2HB  GLU A 516      -1.505 -71.737  -5.958  1.00  0.89           H  
ATOM   7553 1HG  GLU A 516      -1.890 -73.825  -7.334  1.00  0.89           H  
ATOM   7554 2HG  GLU A 516      -0.637 -73.234  -8.419  1.00  0.89           H  
ATOM   7555  N   GLY A 517      -2.775 -72.316  -9.900  1.00  0.91           N  
ATOM   7556  CA  GLY A 517      -2.561 -72.522 -11.324  1.00  0.91           C  
ATOM   7557  C   GLY A 517      -3.652 -71.912 -12.207  1.00  0.91           C  
ATOM   7558  O   GLY A 517      -3.639 -72.118 -13.423  1.00  0.91           O  
ATOM   7559  H   GLY A 517      -3.319 -72.983  -9.381  1.00  0.91           H  
ATOM   7560 1HA  GLY A 517      -1.595 -72.101 -11.603  1.00  0.91           H  
ATOM   7561 2HA  GLY A 517      -2.501 -73.592 -11.518  1.00  0.91           H  
ATOM   7562  N   THR A 518      -4.597 -71.178 -11.617  1.00  0.89           N  
ATOM   7563  CA  THR A 518      -5.706 -70.632 -12.392  1.00  0.89           C  
ATOM   7564  C   THR A 518      -5.879 -69.105 -12.347  1.00  0.89           C  
ATOM   7565  O   THR A 518      -6.395 -68.579 -11.360  1.00  0.89           O  
ATOM   7566  CB  THR A 518      -7.029 -71.246 -11.921  1.00  0.89           C  
ATOM   7567  OG1 THR A 518      -6.980 -72.674 -12.070  1.00  0.89           O  
ATOM   7568  CG2 THR A 518      -8.177 -70.684 -12.732  1.00  0.89           C  
ATOM   7569  H   THR A 518      -4.574 -71.025 -10.608  1.00  0.89           H  
ATOM   7570  HA  THR A 518      -5.576 -70.948 -13.419  1.00  0.89           H  
ATOM   7571  HB  THR A 518      -7.182 -71.009 -10.867  1.00  0.89           H  
ATOM   7572  HG1 THR A 518      -6.654 -72.887 -12.949  1.00  0.89           H  
ATOM   7573 1HG2 THR A 518      -9.115 -71.121 -12.394  1.00  0.89           H  
ATOM   7574 2HG2 THR A 518      -8.214 -69.602 -12.605  1.00  0.89           H  
ATOM   7575 3HG2 THR A 518      -8.025 -70.918 -13.785  1.00  0.89           H  
ATOM   7576  N   PRO A 519      -5.453 -68.367 -13.397  1.00  0.85           N  
ATOM   7577  CA  PRO A 519      -5.644 -66.934 -13.546  1.00  0.85           C  
ATOM   7578  C   PRO A 519      -7.144 -66.687 -13.498  1.00  0.85           C  
ATOM   7579  O   PRO A 519      -7.912 -67.458 -14.077  1.00  0.85           O  
ATOM   7580  CB  PRO A 519      -5.057 -66.647 -14.931  1.00  0.85           C  
ATOM   7581  CG  PRO A 519      -4.045 -67.756 -15.140  1.00  0.85           C  
ATOM   7582  CD  PRO A 519      -4.666 -68.978 -14.480  1.00  0.85           C  
ATOM   7583  HA  PRO A 519      -5.118 -66.393 -12.751  1.00  0.85           H  
ATOM   7584 1HB  PRO A 519      -5.853 -66.623 -15.686  1.00  0.85           H  
ATOM   7585 2HB  PRO A 519      -4.585 -65.654 -14.924  1.00  0.85           H  
ATOM   7586 1HG  PRO A 519      -3.853 -67.902 -16.213  1.00  0.85           H  
ATOM   7587 2HG  PRO A 519      -3.087 -67.475 -14.679  1.00  0.85           H  
ATOM   7588 1HD  PRO A 519      -5.319 -69.510 -15.190  1.00  0.85           H  
ATOM   7589 2HD  PRO A 519      -3.862 -69.615 -14.081  1.00  0.85           H  
ATOM   7590  N   LEU A 520      -7.552 -65.591 -12.889  1.00  0.80           N  
ATOM   7591  CA  LEU A 520      -8.959 -65.291 -12.723  1.00  0.80           C  
ATOM   7592  C   LEU A 520      -9.383 -63.888 -13.157  1.00  0.80           C  
ATOM   7593  O   LEU A 520      -8.737 -62.894 -12.830  1.00  0.80           O  
ATOM   7594  CB  LEU A 520      -9.268 -65.485 -11.242  1.00  0.80           C  
ATOM   7595  CG  LEU A 520     -10.626 -65.235 -10.851  1.00  0.80           C  
ATOM   7596  CD1 LEU A 520     -10.942 -66.040  -9.702  1.00  0.80           C  
ATOM   7597  CD2 LEU A 520     -10.742 -63.855 -10.520  1.00  0.80           C  
ATOM   7598  H   LEU A 520      -6.868 -64.999 -12.439  1.00  0.80           H  
ATOM   7599  HA  LEU A 520      -9.531 -66.012 -13.306  1.00  0.80           H  
ATOM   7600 1HB  LEU A 520      -9.025 -66.516 -10.972  1.00  0.80           H  
ATOM   7601 2HB  LEU A 520      -8.621 -64.821 -10.664  1.00  0.80           H  
ATOM   7602  HG  LEU A 520     -11.298 -65.480 -11.675  1.00  0.80           H  
ATOM   7603 1HD1 LEU A 520     -11.937 -65.857  -9.368  1.00  0.80           H  
ATOM   7604 2HD1 LEU A 520     -10.831 -67.092  -9.964  1.00  0.80           H  
ATOM   7605 3HD1 LEU A 520     -10.245 -65.768  -8.918  1.00  0.80           H  
ATOM   7606 1HD2 LEU A 520     -11.748 -63.660 -10.279  1.00  0.80           H  
ATOM   7607 2HD2 LEU A 520     -10.082 -63.614  -9.686  1.00  0.80           H  
ATOM   7608 3HD2 LEU A 520     -10.468 -63.277 -11.352  1.00  0.80           H  
ATOM   7609  N   GLU A 521     -10.492 -63.804 -13.895  1.00  0.75           N  
ATOM   7610  CA  GLU A 521     -11.003 -62.501 -14.321  1.00  0.75           C  
ATOM   7611  C   GLU A 521     -11.734 -61.768 -13.195  1.00  0.75           C  
ATOM   7612  O   GLU A 521     -12.625 -62.325 -12.540  1.00  0.75           O  
ATOM   7613  CB  GLU A 521     -11.945 -62.663 -15.513  1.00  0.75           C  
ATOM   7614  CG  GLU A 521     -12.460 -61.347 -16.091  1.00  0.75           C  
ATOM   7615  CD  GLU A 521     -13.340 -61.532 -17.306  1.00  0.75           C  
ATOM   7616  OE1 GLU A 521     -13.496 -62.649 -17.744  1.00  0.75           O  
ATOM   7617  OE2 GLU A 521     -13.855 -60.553 -17.796  1.00  0.75           O  
ATOM   7618  H   GLU A 521     -10.990 -64.648 -14.151  1.00  0.75           H  
ATOM   7619  HA  GLU A 521     -10.158 -61.885 -14.630  1.00  0.75           H  
ATOM   7620 1HB  GLU A 521     -11.432 -63.198 -16.312  1.00  0.75           H  
ATOM   7621 2HB  GLU A 521     -12.807 -63.262 -15.215  1.00  0.75           H  
ATOM   7622 1HG  GLU A 521     -13.033 -60.825 -15.323  1.00  0.75           H  
ATOM   7623 2HG  GLU A 521     -11.605 -60.720 -16.350  1.00  0.75           H  
ATOM   7624  N   VAL A 522     -11.351 -60.515 -12.973  1.00  0.72           N  
ATOM   7625  CA  VAL A 522     -11.975 -59.694 -11.939  1.00  0.72           C  
ATOM   7626  C   VAL A 522     -12.515 -58.416 -12.578  1.00  0.72           C  
ATOM   7627  O   VAL A 522     -11.840 -57.780 -13.400  1.00  0.72           O  
ATOM   7628  CB  VAL A 522     -10.992 -59.329 -10.796  1.00  0.72           C  
ATOM   7629  CG1 VAL A 522     -11.723 -58.500  -9.738  1.00  0.72           C  
ATOM   7630  CG2 VAL A 522     -10.415 -60.562 -10.187  1.00  0.72           C  
ATOM   7631  H   VAL A 522     -10.602 -60.131 -13.550  1.00  0.72           H  
ATOM   7632  HA  VAL A 522     -12.810 -60.242 -11.507  1.00  0.72           H  
ATOM   7633  HB  VAL A 522     -10.182 -58.721 -11.196  1.00  0.72           H  
ATOM   7634 1HG1 VAL A 522     -11.046 -58.259  -8.943  1.00  0.72           H  
ATOM   7635 2HG1 VAL A 522     -12.111 -57.582 -10.172  1.00  0.72           H  
ATOM   7636 3HG1 VAL A 522     -12.546 -59.081  -9.335  1.00  0.72           H  
ATOM   7637 1HG2 VAL A 522      -9.728 -60.281  -9.406  1.00  0.72           H  
ATOM   7638 2HG2 VAL A 522     -11.219 -61.165  -9.775  1.00  0.72           H  
ATOM   7639 3HG2 VAL A 522      -9.878 -61.117 -10.950  1.00  0.72           H  
ATOM   7640  N   SER A 523     -13.741 -58.042 -12.219  1.00  0.73           N  
ATOM   7641  CA  SER A 523     -14.340 -56.836 -12.770  1.00  0.73           C  
ATOM   7642  C   SER A 523     -15.084 -56.010 -11.738  1.00  0.73           C  
ATOM   7643  O   SER A 523     -15.970 -56.494 -11.029  1.00  0.73           O  
ATOM   7644  CB  SER A 523     -15.294 -57.192 -13.877  1.00  0.73           C  
ATOM   7645  OG  SER A 523     -15.928 -56.052 -14.378  1.00  0.73           O  
ATOM   7646  H   SER A 523     -14.262 -58.611 -11.552  1.00  0.73           H  
ATOM   7647  HA  SER A 523     -13.546 -56.216 -13.180  1.00  0.73           H  
ATOM   7648 1HB  SER A 523     -14.753 -57.696 -14.679  1.00  0.73           H  
ATOM   7649 2HB  SER A 523     -16.038 -57.885 -13.496  1.00  0.73           H  
ATOM   7650  HG  SER A 523     -16.181 -55.530 -13.604  1.00  0.73           H  
ATOM   7651  N   LEU A 524     -14.704 -54.743 -11.662  1.00  0.76           N  
ATOM   7652  CA  LEU A 524     -15.301 -53.799 -10.734  1.00  0.76           C  
ATOM   7653  C   LEU A 524     -15.895 -52.591 -11.441  1.00  0.76           C  
ATOM   7654  O   LEU A 524     -15.209 -51.884 -12.180  1.00  0.76           O  
ATOM   7655  CB  LEU A 524     -14.245 -53.392  -9.713  1.00  0.76           C  
ATOM   7656  CG  LEU A 524     -14.602 -52.333  -8.763  1.00  0.76           C  
ATOM   7657  CD1 LEU A 524     -15.774 -52.758  -7.948  1.00  0.76           C  
ATOM   7658  CD2 LEU A 524     -13.385 -52.072  -7.870  1.00  0.76           C  
ATOM   7659  H   LEU A 524     -13.948 -54.425 -12.271  1.00  0.76           H  
ATOM   7660  HA  LEU A 524     -16.106 -54.303 -10.204  1.00  0.76           H  
ATOM   7661 1HB  LEU A 524     -13.980 -54.264  -9.138  1.00  0.76           H  
ATOM   7662 2HB  LEU A 524     -13.359 -53.066 -10.249  1.00  0.76           H  
ATOM   7663  HG  LEU A 524     -14.864 -51.446  -9.299  1.00  0.76           H  
ATOM   7664 1HD1 LEU A 524     -16.030 -51.977  -7.245  1.00  0.76           H  
ATOM   7665 2HD1 LEU A 524     -16.603 -52.931  -8.591  1.00  0.76           H  
ATOM   7666 3HD1 LEU A 524     -15.524 -53.658  -7.438  1.00  0.76           H  
ATOM   7667 1HD2 LEU A 524     -13.601 -51.292  -7.162  1.00  0.76           H  
ATOM   7668 2HD2 LEU A 524     -13.133 -52.978  -7.337  1.00  0.76           H  
ATOM   7669 3HD2 LEU A 524     -12.553 -51.770  -8.477  1.00  0.76           H  
ATOM   7670  N   THR A 525     -17.187 -52.364 -11.234  1.00  0.84           N  
ATOM   7671  CA  THR A 525     -17.852 -51.249 -11.890  1.00  0.84           C  
ATOM   7672  C   THR A 525     -18.290 -50.201 -10.890  1.00  0.84           C  
ATOM   7673  O   THR A 525     -18.920 -50.528  -9.884  1.00  0.84           O  
ATOM   7674  CB  THR A 525     -19.090 -51.715 -12.678  1.00  0.84           C  
ATOM   7675  OG1 THR A 525     -18.700 -52.657 -13.682  1.00  0.84           O  
ATOM   7676  CG2 THR A 525     -19.771 -50.504 -13.350  1.00  0.84           C  
ATOM   7677  H   THR A 525     -17.707 -52.983 -10.610  1.00  0.84           H  
ATOM   7678  HA  THR A 525     -17.159 -50.780 -12.580  1.00  0.84           H  
ATOM   7679  HB  THR A 525     -19.796 -52.194 -12.000  1.00  0.84           H  
ATOM   7680  HG1 THR A 525     -18.020 -52.268 -14.238  1.00  0.84           H  
ATOM   7681 1HG2 THR A 525     -20.639 -50.844 -13.907  1.00  0.84           H  
ATOM   7682 2HG2 THR A 525     -20.091 -49.787 -12.598  1.00  0.84           H  
ATOM   7683 3HG2 THR A 525     -19.069 -50.021 -14.031  1.00  0.84           H  
ATOM   7684  N   HIS A 526     -17.988 -48.936 -11.193  1.00  0.98           N  
ATOM   7685  CA  HIS A 526     -18.404 -47.821 -10.351  1.00  0.98           C  
ATOM   7686  C   HIS A 526     -19.308 -46.850 -11.069  1.00  0.98           C  
ATOM   7687  O   HIS A 526     -19.081 -46.537 -12.234  1.00  0.98           O  
ATOM   7688  CB  HIS A 526     -17.205 -47.056  -9.823  1.00  0.98           C  
ATOM   7689  CG  HIS A 526     -16.439 -47.838  -8.887  1.00  0.98           C  
ATOM   7690  ND1 HIS A 526     -16.623 -47.742  -7.536  1.00  0.98           N  
ATOM   7691  CD2 HIS A 526     -15.498 -48.760  -9.073  1.00  0.98           C  
ATOM   7692  CE1 HIS A 526     -15.819 -48.576  -6.929  1.00  0.98           C  
ATOM   7693  NE2 HIS A 526     -15.108 -49.184  -7.835  1.00  0.98           N  
ATOM   7694  H   HIS A 526     -17.434 -48.757 -12.028  1.00  0.98           H  
ATOM   7695  HA  HIS A 526     -18.944 -48.215  -9.507  1.00  0.98           H  
ATOM   7696 1HB  HIS A 526     -16.555 -46.763 -10.648  1.00  0.98           H  
ATOM   7697 2HB  HIS A 526     -17.543 -46.148  -9.321  1.00  0.98           H  
ATOM   7698  HD1 HIS A 526     -17.283 -47.146  -7.079  1.00  0.98           H  
ATOM   7699  HD2 HIS A 526     -15.030 -49.168  -9.972  1.00  0.98           H  
ATOM   7700  HE1 HIS A 526     -15.807 -48.646  -5.844  1.00  0.98           H  
ATOM   7701  N   VAL A 527     -20.304 -46.337 -10.348  1.00  1.23           N  
ATOM   7702  CA  VAL A 527     -21.249 -45.366 -10.898  1.00  1.23           C  
ATOM   7703  C   VAL A 527     -21.213 -44.041 -10.130  1.00  1.23           C  
ATOM   7704  O   VAL A 527     -21.254 -44.002  -8.892  1.00  1.23           O  
ATOM   7705  CB  VAL A 527     -22.670 -45.961 -10.931  1.00  1.23           C  
ATOM   7706  CG1 VAL A 527     -23.647 -44.937 -11.461  1.00  1.23           C  
ATOM   7707  CG2 VAL A 527     -22.669 -47.206 -11.804  1.00  1.23           C  
ATOM   7708  H   VAL A 527     -20.407 -46.664  -9.387  1.00  1.23           H  
ATOM   7709  HA  VAL A 527     -20.965 -45.159 -11.930  1.00  1.23           H  
ATOM   7710  HB  VAL A 527     -22.976 -46.222  -9.935  1.00  1.23           H  
ATOM   7711 1HG1 VAL A 527     -24.648 -45.362 -11.479  1.00  1.23           H  
ATOM   7712 2HG1 VAL A 527     -23.640 -44.083 -10.820  1.00  1.23           H  
ATOM   7713 3HG1 VAL A 527     -23.355 -44.644 -12.475  1.00  1.23           H  
ATOM   7714 1HG2 VAL A 527     -23.669 -47.633 -11.827  1.00  1.23           H  
ATOM   7715 2HG2 VAL A 527     -22.367 -46.937 -12.812  1.00  1.23           H  
ATOM   7716 3HG2 VAL A 527     -21.976 -47.942 -11.400  1.00  1.23           H  
ATOM   7717  N   VAL A 528     -21.124 -42.944 -10.884  1.00  1.62           N  
ATOM   7718  CA  VAL A 528     -20.989 -41.602 -10.312  1.00  1.62           C  
ATOM   7719  C   VAL A 528     -22.224 -41.054  -9.577  1.00  1.62           C  
ATOM   7720  O   VAL A 528     -22.080 -40.218  -8.690  1.00  1.62           O  
ATOM   7721  CB  VAL A 528     -20.625 -40.630 -11.442  1.00  1.62           C  
ATOM   7722  CG1 VAL A 528     -19.312 -41.065 -12.110  1.00  1.62           C  
ATOM   7723  CG2 VAL A 528     -21.767 -40.587 -12.454  1.00  1.62           C  
ATOM   7724  H   VAL A 528     -21.123 -43.058 -11.903  1.00  1.62           H  
ATOM   7725  HA  VAL A 528     -20.160 -41.634  -9.604  1.00  1.62           H  
ATOM   7726  HB  VAL A 528     -20.464 -39.636 -11.030  1.00  1.62           H  
ATOM   7727 1HG1 VAL A 528     -19.058 -40.360 -12.907  1.00  1.62           H  
ATOM   7728 2HG1 VAL A 528     -18.522 -41.078 -11.368  1.00  1.62           H  
ATOM   7729 3HG1 VAL A 528     -19.429 -42.061 -12.535  1.00  1.62           H  
ATOM   7730 1HG2 VAL A 528     -21.510 -39.899 -13.248  1.00  1.62           H  
ATOM   7731 2HG2 VAL A 528     -21.929 -41.553 -12.858  1.00  1.62           H  
ATOM   7732 3HG2 VAL A 528     -22.668 -40.258 -12.004  1.00  1.62           H  
ATOM   7733  N   GLU A 529     -23.422 -41.508  -9.958  1.00  2.20           N  
ATOM   7734  CA  GLU A 529     -24.685 -41.072  -9.352  1.00  2.20           C  
ATOM   7735  C   GLU A 529     -24.823 -39.544  -9.245  1.00  2.20           C  
ATOM   7736  O   GLU A 529     -25.175 -39.023  -8.190  1.00  2.20           O  
ATOM   7737  CB  GLU A 529     -24.871 -41.708  -7.975  1.00  2.20           C  
ATOM   7738  CG  GLU A 529     -24.936 -43.230  -7.999  1.00  2.20           C  
ATOM   7739  CD  GLU A 529     -25.293 -43.823  -6.671  1.00  2.20           C  
ATOM   7740  OE1 GLU A 529     -24.631 -43.529  -5.705  1.00  2.20           O  
ATOM   7741  OE2 GLU A 529     -26.227 -44.587  -6.622  1.00  2.20           O  
ATOM   7742  H   GLU A 529     -23.443 -42.194 -10.698  1.00  2.20           H  
ATOM   7743  HA  GLU A 529     -25.496 -41.428  -9.988  1.00  2.20           H  
ATOM   7744 1HB  GLU A 529     -24.047 -41.416  -7.321  1.00  2.20           H  
ATOM   7745 2HB  GLU A 529     -25.791 -41.338  -7.525  1.00  2.20           H  
ATOM   7746 1HG  GLU A 529     -25.669 -43.544  -8.740  1.00  2.20           H  
ATOM   7747 2HG  GLU A 529     -23.963 -43.617  -8.308  1.00  2.20           H  
ATOM   7748  N   LEU A 530     -24.587 -38.823 -10.344  1.00  2.98           N  
ATOM   7749  CA  LEU A 530     -24.620 -37.361 -10.285  1.00  2.98           C  
ATOM   7750  C   LEU A 530     -26.031 -36.780 -10.280  1.00  2.98           C  
ATOM   7751  O   LEU A 530     -26.246 -35.651  -9.824  1.00  2.98           O  
ATOM   7752  CB  LEU A 530     -23.929 -36.740 -11.505  1.00  2.98           C  
ATOM   7753  CG  LEU A 530     -22.465 -37.060 -11.696  1.00  2.98           C  
ATOM   7754  CD1 LEU A 530     -21.943 -36.349 -12.903  1.00  2.98           C  
ATOM   7755  CD2 LEU A 530     -21.722 -36.742 -10.504  1.00  2.98           C  
ATOM   7756  H   LEU A 530     -24.332 -39.290 -11.201  1.00  2.98           H  
ATOM   7757  HA  LEU A 530     -24.105 -37.046  -9.379  1.00  2.98           H  
ATOM   7758 1HB  LEU A 530     -24.465 -37.056 -12.400  1.00  2.98           H  
ATOM   7759 2HB  LEU A 530     -24.020 -35.656 -11.425  1.00  2.98           H  
ATOM   7760  HG  LEU A 530     -22.365 -38.078 -11.877  1.00  2.98           H  
ATOM   7761 1HD1 LEU A 530     -20.910 -36.621 -13.019  1.00  2.98           H  
ATOM   7762 2HD1 LEU A 530     -22.505 -36.645 -13.789  1.00  2.98           H  
ATOM   7763 3HD1 LEU A 530     -22.025 -35.274 -12.762  1.00  2.98           H  
ATOM   7764 1HD2 LEU A 530     -20.674 -37.000 -10.648  1.00  2.98           H  
ATOM   7765 2HD2 LEU A 530     -21.809 -35.677 -10.288  1.00  2.98           H  
ATOM   7766 3HD2 LEU A 530     -22.138 -37.329  -9.687  1.00  2.98           H  
ATOM   7767  N   ALA A 531     -26.985 -37.516 -10.854  1.00  3.85           N  
ATOM   7768  CA  ALA A 531     -28.316 -36.958 -11.065  1.00  3.85           C  
ATOM   7769  C   ALA A 531     -28.120 -35.593 -11.717  1.00  3.85           C  
ATOM   7770  O   ALA A 531     -27.386 -35.479 -12.699  1.00  3.85           O  
ATOM   7771  CB  ALA A 531     -29.087 -36.853  -9.751  1.00  3.85           C  
ATOM   7772  H   ALA A 531     -26.770 -38.448 -11.170  1.00  3.85           H  
ATOM   7773  HA  ALA A 531     -28.864 -37.599 -11.756  1.00  3.85           H  
ATOM   7774 1HB  ALA A 531     -30.079 -36.440  -9.936  1.00  3.85           H  
ATOM   7775 2HB  ALA A 531     -29.192 -37.848  -9.321  1.00  3.85           H  
ATOM   7776 3HB  ALA A 531     -28.556 -36.220  -9.048  1.00  3.85           H  
ATOM   7777  N   ALA A 532     -28.780 -34.570 -11.190  1.00  4.62           N  
ATOM   7778  CA  ALA A 532     -28.578 -33.206 -11.641  1.00  4.62           C  
ATOM   7779  C   ALA A 532     -28.367 -32.393 -10.387  1.00  4.62           C  
ATOM   7780  O   ALA A 532     -27.974 -31.226 -10.413  1.00  4.62           O  
ATOM   7781  CB  ALA A 532     -29.767 -32.705 -12.439  1.00  4.62           C  
ATOM   7782  H   ALA A 532     -29.400 -34.704 -10.408  1.00  4.62           H  
ATOM   7783  HA  ALA A 532     -27.673 -33.155 -12.248  1.00  4.62           H  
ATOM   7784 1HB  ALA A 532     -29.592 -31.673 -12.741  1.00  4.62           H  
ATOM   7785 2HB  ALA A 532     -29.898 -33.326 -13.325  1.00  4.62           H  
ATOM   7786 3HB  ALA A 532     -30.665 -32.755 -11.818  1.00  4.62           H  
ATOM   7787  N   ASP A 533     -28.705 -33.057  -9.289  1.00  5.00           N  
ATOM   7788  CA  ASP A 533     -28.716 -32.504  -7.949  1.00  5.00           C  
ATOM   7789  C   ASP A 533     -27.520 -32.876  -7.065  1.00  5.00           C  
ATOM   7790  O   ASP A 533     -27.235 -32.171  -6.096  1.00  5.00           O  
ATOM   7791  CB  ASP A 533     -29.990 -32.949  -7.226  1.00  5.00           C  
ATOM   7792  CG  ASP A 533     -31.276 -32.462  -7.899  1.00  5.00           C  
ATOM   7793  OD1 ASP A 533     -31.425 -31.280  -8.085  1.00  5.00           O  
ATOM   7794  OD2 ASP A 533     -32.094 -33.291  -8.224  1.00  5.00           O  
ATOM   7795  H   ASP A 533     -28.980 -34.018  -9.411  1.00  5.00           H  
ATOM   7796  HA  ASP A 533     -28.731 -31.418  -8.041  1.00  5.00           H  
ATOM   7797 1HB  ASP A 533     -30.009 -34.038  -7.167  1.00  5.00           H  
ATOM   7798 2HB  ASP A 533     -29.971 -32.569  -6.204  1.00  5.00           H  
ATOM   7799  N   ALA A 534     -26.896 -34.040  -7.285  1.00  4.86           N  
ATOM   7800  CA  ALA A 534     -25.905 -34.475  -6.306  1.00  4.86           C  
ATOM   7801  C   ALA A 534     -24.640 -33.608  -6.347  1.00  4.86           C  
ATOM   7802  O   ALA A 534     -24.112 -33.343  -7.427  1.00  4.86           O  
ATOM   7803  CB  ALA A 534     -25.531 -35.926  -6.538  1.00  4.86           C  
ATOM   7804  H   ALA A 534     -27.054 -34.605  -8.121  1.00  4.86           H  
ATOM   7805  HA  ALA A 534     -26.378 -34.399  -5.337  1.00  4.86           H  
ATOM   7806 1HB  ALA A 534     -24.837 -36.247  -5.776  1.00  4.86           H  
ATOM   7807 2HB  ALA A 534     -26.423 -36.549  -6.497  1.00  4.86           H  
ATOM   7808 3HB  ALA A 534     -25.071 -36.028  -7.508  1.00  4.86           H  
ATOM   7809  N   PRO A 535     -24.043 -33.250  -5.193  1.00  4.26           N  
ATOM   7810  CA  PRO A 535     -22.816 -32.475  -5.076  1.00  4.26           C  
ATOM   7811  C   PRO A 535     -21.599 -33.350  -5.309  1.00  4.26           C  
ATOM   7812  O   PRO A 535     -20.771 -33.532  -4.416  1.00  4.26           O  
ATOM   7813  CB  PRO A 535     -22.879 -31.987  -3.631  1.00  4.26           C  
ATOM   7814  CG  PRO A 535     -23.593 -33.109  -2.900  1.00  4.26           C  
ATOM   7815  CD  PRO A 535     -24.637 -33.618  -3.892  1.00  4.26           C  
ATOM   7816  HA  PRO A 535     -22.842 -31.638  -5.791  1.00  4.26           H  
ATOM   7817 1HB  PRO A 535     -21.862 -31.806  -3.253  1.00  4.26           H  
ATOM   7818 2HB  PRO A 535     -23.419 -31.030  -3.581  1.00  4.26           H  
ATOM   7819 1HG  PRO A 535     -22.869 -33.888  -2.617  1.00  4.26           H  
ATOM   7820 2HG  PRO A 535     -24.036 -32.732  -1.966  1.00  4.26           H  
ATOM   7821 1HD  PRO A 535     -24.736 -34.709  -3.793  1.00  4.26           H  
ATOM   7822 2HD  PRO A 535     -25.590 -33.080  -3.735  1.00  4.26           H  
ATOM   7823  N   ILE A 536     -21.518 -33.913  -6.501  1.00  3.45           N  
ATOM   7824  CA  ILE A 536     -20.456 -34.844  -6.837  1.00  3.45           C  
ATOM   7825  C   ILE A 536     -19.628 -34.391  -8.027  1.00  3.45           C  
ATOM   7826  O   ILE A 536     -20.166 -34.033  -9.077  1.00  3.45           O  
ATOM   7827  CB  ILE A 536     -21.046 -36.227  -7.124  1.00  3.45           C  
ATOM   7828  CG1 ILE A 536     -21.775 -36.766  -5.913  1.00  3.45           C  
ATOM   7829  CG2 ILE A 536     -19.961 -37.207  -7.583  1.00  3.45           C  
ATOM   7830  CD1 ILE A 536     -22.550 -38.019  -6.228  1.00  3.45           C  
ATOM   7831  H   ILE A 536     -22.245 -33.692  -7.182  1.00  3.45           H  
ATOM   7832  HA  ILE A 536     -19.790 -34.930  -5.981  1.00  3.45           H  
ATOM   7833  HB  ILE A 536     -21.790 -36.108  -7.874  1.00  3.45           H  
ATOM   7834 1HG1 ILE A 536     -21.058 -36.980  -5.123  1.00  3.45           H  
ATOM   7835 2HG1 ILE A 536     -22.472 -36.022  -5.553  1.00  3.45           H  
ATOM   7836 1HG2 ILE A 536     -20.416 -38.175  -7.807  1.00  3.45           H  
ATOM   7837 2HG2 ILE A 536     -19.470 -36.827  -8.478  1.00  3.45           H  
ATOM   7838 3HG2 ILE A 536     -19.221 -37.327  -6.795  1.00  3.45           H  
ATOM   7839 1HD1 ILE A 536     -23.066 -38.372  -5.338  1.00  3.45           H  
ATOM   7840 2HD1 ILE A 536     -23.278 -37.814  -7.008  1.00  3.45           H  
ATOM   7841 3HD1 ILE A 536     -21.870 -38.792  -6.578  1.00  3.45           H  
ATOM   7842  N   THR A 537     -18.321 -34.348  -7.812  1.00  2.67           N  
ATOM   7843  CA  THR A 537     -17.346 -33.952  -8.813  1.00  2.67           C  
ATOM   7844  C   THR A 537     -16.237 -35.003  -8.885  1.00  2.67           C  
ATOM   7845  O   THR A 537     -16.197 -35.827  -9.799  1.00  2.67           O  
ATOM   7846  CB  THR A 537     -16.749 -32.558  -8.498  1.00  2.67           C  
ATOM   7847  OG1 THR A 537     -16.181 -32.558  -7.174  1.00  2.67           O  
ATOM   7848  CG2 THR A 537     -17.820 -31.485  -8.582  1.00  2.67           C  
ATOM   7849  H   THR A 537     -17.983 -34.645  -6.908  1.00  2.67           H  
ATOM   7850  HA  THR A 537     -17.835 -33.908  -9.786  1.00  2.67           H  
ATOM   7851  HB  THR A 537     -15.966 -32.338  -9.224  1.00  2.67           H  
ATOM   7852  HG1 THR A 537     -15.813 -31.684  -6.987  1.00  2.67           H  
ATOM   7853 1HG2 THR A 537     -17.375 -30.516  -8.368  1.00  2.67           H  
ATOM   7854 2HG2 THR A 537     -18.246 -31.480  -9.588  1.00  2.67           H  
ATOM   7855 3HG2 THR A 537     -18.606 -31.688  -7.858  1.00  2.67           H  
ATOM   7856  N   MET A 538     -15.347 -34.955  -7.889  1.00  2.03           N  
ATOM   7857  CA  MET A 538     -14.188 -35.837  -7.792  1.00  2.03           C  
ATOM   7858  C   MET A 538     -14.624 -37.293  -7.745  1.00  2.03           C  
ATOM   7859  O   MET A 538     -15.682 -37.615  -7.194  1.00  2.03           O  
ATOM   7860  CB  MET A 538     -13.363 -35.546  -6.543  1.00  2.03           C  
ATOM   7861  CG  MET A 538     -14.018 -35.916  -5.210  1.00  2.03           C  
ATOM   7862  SD  MET A 538     -12.936 -35.549  -3.787  1.00  2.03           S  
ATOM   7863  CE  MET A 538     -13.787 -36.294  -2.395  1.00  2.03           C  
ATOM   7864  H   MET A 538     -15.482 -34.224  -7.208  1.00  2.03           H  
ATOM   7865  HA  MET A 538     -13.561 -35.701  -8.676  1.00  2.03           H  
ATOM   7866 1HB  MET A 538     -12.445 -36.057  -6.611  1.00  2.03           H  
ATOM   7867 2HB  MET A 538     -13.129 -34.481  -6.509  1.00  2.03           H  
ATOM   7868 1HG  MET A 538     -14.955 -35.371  -5.090  1.00  2.03           H  
ATOM   7869 2HG  MET A 538     -14.237 -36.979  -5.213  1.00  2.03           H  
ATOM   7870 1HE  MET A 538     -13.207 -36.127  -1.487  1.00  2.03           H  
ATOM   7871 2HE  MET A 538     -14.775 -35.842  -2.287  1.00  2.03           H  
ATOM   7872 3HE  MET A 538     -13.894 -37.355  -2.554  1.00  2.03           H  
ATOM   7873  N   LEU A 539     -13.790 -38.173  -8.292  1.00  1.56           N  
ATOM   7874  CA  LEU A 539     -14.104 -39.600  -8.285  1.00  1.56           C  
ATOM   7875  C   LEU A 539     -12.914 -40.476  -7.873  1.00  1.56           C  
ATOM   7876  O   LEU A 539     -11.817 -40.362  -8.424  1.00  1.56           O  
ATOM   7877  CB  LEU A 539     -14.619 -40.001  -9.670  1.00  1.56           C  
ATOM   7878  CG  LEU A 539     -14.967 -41.446  -9.871  1.00  1.56           C  
ATOM   7879  CD1 LEU A 539     -16.159 -41.829  -8.975  1.00  1.56           C  
ATOM   7880  CD2 LEU A 539     -15.310 -41.664 -11.347  1.00  1.56           C  
ATOM   7881  H   LEU A 539     -12.934 -37.830  -8.735  1.00  1.56           H  
ATOM   7882  HA  LEU A 539     -14.906 -39.766  -7.569  1.00  1.56           H  
ATOM   7883 1HB  LEU A 539     -15.513 -39.411  -9.885  1.00  1.56           H  
ATOM   7884 2HB  LEU A 539     -13.858 -39.741 -10.406  1.00  1.56           H  
ATOM   7885  HG  LEU A 539     -14.119 -42.055  -9.584  1.00  1.56           H  
ATOM   7886 1HD1 LEU A 539     -16.404 -42.882  -9.123  1.00  1.56           H  
ATOM   7887 2HD1 LEU A 539     -15.901 -41.662  -7.929  1.00  1.56           H  
ATOM   7888 3HD1 LEU A 539     -17.024 -41.218  -9.236  1.00  1.56           H  
ATOM   7889 1HD2 LEU A 539     -15.571 -42.703 -11.530  1.00  1.56           H  
ATOM   7890 2HD2 LEU A 539     -16.154 -41.036 -11.615  1.00  1.56           H  
ATOM   7891 3HD2 LEU A 539     -14.458 -41.398 -11.955  1.00  1.56           H  
ATOM   7892  N   ALA A 540     -13.135 -41.346  -6.888  1.00  1.24           N  
ATOM   7893  CA  ALA A 540     -12.087 -42.230  -6.400  1.00  1.24           C  
ATOM   7894  C   ALA A 540     -12.632 -43.570  -5.972  1.00  1.24           C  
ATOM   7895  O   ALA A 540     -13.747 -43.673  -5.434  1.00  1.24           O  
ATOM   7896  CB  ALA A 540     -11.372 -41.628  -5.208  1.00  1.24           C  
ATOM   7897  H   ALA A 540     -14.054 -41.398  -6.477  1.00  1.24           H  
ATOM   7898  HA  ALA A 540     -11.389 -42.393  -7.213  1.00  1.24           H  
ATOM   7899 1HB  ALA A 540     -10.580 -42.311  -4.887  1.00  1.24           H  
ATOM   7900 2HB  ALA A 540     -10.944 -40.704  -5.479  1.00  1.24           H  
ATOM   7901 3HB  ALA A 540     -12.077 -41.478  -4.395  1.00  1.24           H  
ATOM   7902  N   PHE A 541     -11.836 -44.597  -6.250  1.00  1.03           N  
ATOM   7903  CA  PHE A 541     -12.132 -45.969  -5.871  1.00  1.03           C  
ATOM   7904  C   PHE A 541     -10.997 -46.951  -6.084  1.00  1.03           C  
ATOM   7905  O   PHE A 541     -10.081 -46.711  -6.878  1.00  1.03           O  
ATOM   7906  CB  PHE A 541     -13.343 -46.469  -6.610  1.00  1.03           C  
ATOM   7907  CG  PHE A 541     -13.297 -46.232  -8.062  1.00  1.03           C  
ATOM   7908  CD1 PHE A 541     -12.722 -47.129  -8.912  1.00  1.03           C  
ATOM   7909  CD2 PHE A 541     -13.881 -45.107  -8.603  1.00  1.03           C  
ATOM   7910  CE1 PHE A 541     -12.731 -46.881 -10.248  1.00  1.03           C  
ATOM   7911  CE2 PHE A 541     -13.856 -44.904  -9.930  1.00  1.03           C  
ATOM   7912  CZ  PHE A 541     -13.286 -45.771 -10.725  1.00  1.03           C  
ATOM   7913  H   PHE A 541     -10.953 -44.395  -6.724  1.00  1.03           H  
ATOM   7914  HA  PHE A 541     -12.354 -45.975  -4.809  1.00  1.03           H  
ATOM   7915 1HB  PHE A 541     -13.392 -47.536  -6.447  1.00  1.03           H  
ATOM   7916 2HB  PHE A 541     -14.250 -46.031  -6.210  1.00  1.03           H  
ATOM   7917  HD1 PHE A 541     -12.270 -48.037  -8.506  1.00  1.03           H  
ATOM   7918  HD2 PHE A 541     -14.369 -44.383  -7.952  1.00  1.03           H  
ATOM   7919  HE1 PHE A 541     -12.293 -47.558 -10.932  1.00  1.03           H  
ATOM   7920  HE2 PHE A 541     -14.295 -44.054 -10.358  1.00  1.03           H  
ATOM   7921  HZ  PHE A 541     -13.271 -45.576 -11.754  1.00  1.03           H  
ATOM   7922  N   SER A 542     -11.098 -48.110  -5.445  1.00  0.91           N  
ATOM   7923  CA  SER A 542     -10.145 -49.148  -5.756  1.00  0.91           C  
ATOM   7924  C   SER A 542     -10.617 -50.574  -5.525  1.00  0.91           C  
ATOM   7925  O   SER A 542     -11.446 -50.873  -4.656  1.00  0.91           O  
ATOM   7926  CB  SER A 542      -8.878 -48.926  -4.958  1.00  0.91           C  
ATOM   7927  OG  SER A 542      -9.103 -49.078  -3.591  1.00  0.91           O  
ATOM   7928  H   SER A 542     -11.847 -48.258  -4.777  1.00  0.91           H  
ATOM   7929  HA  SER A 542      -9.917 -49.050  -6.809  1.00  0.91           H  
ATOM   7930 1HB  SER A 542      -8.118 -49.628  -5.291  1.00  0.91           H  
ATOM   7931 2HB  SER A 542      -8.503 -47.937  -5.148  1.00  0.91           H  
ATOM   7932  HG  SER A 542      -9.139 -50.029  -3.441  1.00  0.91           H  
ATOM   7933  N   LEU A 543      -9.976 -51.466  -6.266  1.00  0.85           N  
ATOM   7934  CA  LEU A 543     -10.147 -52.900  -6.128  1.00  0.85           C  
ATOM   7935  C   LEU A 543      -9.119 -53.439  -5.160  1.00  0.85           C  
ATOM   7936  O   LEU A 543      -7.923 -53.208  -5.330  1.00  0.85           O  
ATOM   7937  CB  LEU A 543      -9.966 -53.589  -7.474  1.00  0.85           C  
ATOM   7938  CG  LEU A 543     -10.034 -55.079  -7.439  1.00  0.85           C  
ATOM   7939  CD1 LEU A 543     -11.441 -55.534  -7.043  1.00  0.85           C  
ATOM   7940  CD2 LEU A 543      -9.615 -55.572  -8.778  1.00  0.85           C  
ATOM   7941  H   LEU A 543      -9.332 -51.108  -6.975  1.00  0.85           H  
ATOM   7942  HA  LEU A 543     -11.143 -53.108  -5.734  1.00  0.85           H  
ATOM   7943 1HB  LEU A 543     -10.720 -53.238  -8.163  1.00  0.85           H  
ATOM   7944 2HB  LEU A 543      -8.991 -53.314  -7.868  1.00  0.85           H  
ATOM   7945  HG  LEU A 543      -9.338 -55.457  -6.684  1.00  0.85           H  
ATOM   7946 1HD1 LEU A 543     -11.479 -56.622  -7.011  1.00  0.85           H  
ATOM   7947 2HD1 LEU A 543     -11.697 -55.137  -6.056  1.00  0.85           H  
ATOM   7948 3HD1 LEU A 543     -12.144 -55.168  -7.775  1.00  0.85           H  
ATOM   7949 1HD2 LEU A 543      -9.602 -56.643  -8.789  1.00  0.85           H  
ATOM   7950 2HD2 LEU A 543     -10.298 -55.200  -9.546  1.00  0.85           H  
ATOM   7951 3HD2 LEU A 543      -8.616 -55.201  -8.965  1.00  0.85           H  
ATOM   7952  N   CYS A 544      -9.581 -54.123  -4.126  1.00  0.84           N  
ATOM   7953  CA  CYS A 544      -8.680 -54.643  -3.118  1.00  0.84           C  
ATOM   7954  C   CYS A 544      -8.695 -56.174  -3.050  1.00  0.84           C  
ATOM   7955  O   CYS A 544      -9.649 -56.824  -3.500  1.00  0.84           O  
ATOM   7956  CB  CYS A 544      -9.028 -54.057  -1.772  1.00  0.84           C  
ATOM   7957  SG  CYS A 544      -8.950 -52.254  -1.700  1.00  0.84           S  
ATOM   7958  H   CYS A 544     -10.580 -54.286  -4.020  1.00  0.84           H  
ATOM   7959  HA  CYS A 544      -7.672 -54.329  -3.366  1.00  0.84           H  
ATOM   7960 1HB  CYS A 544     -10.013 -54.390  -1.449  1.00  0.84           H  
ATOM   7961 2HB  CYS A 544      -8.297 -54.416  -1.089  1.00  0.84           H  
ATOM   7962  HG  CYS A 544      -7.626 -52.187  -1.842  1.00  0.84           H  
ATOM   7963  N   HIS A 545      -7.609 -56.733  -2.508  1.00  0.87           N  
ATOM   7964  CA  HIS A 545      -7.420 -58.171  -2.350  1.00  0.87           C  
ATOM   7965  C   HIS A 545      -6.419 -58.564  -1.259  1.00  0.87           C  
ATOM   7966  O   HIS A 545      -5.429 -57.876  -1.031  1.00  0.87           O  
ATOM   7967  CB  HIS A 545      -7.000 -58.801  -3.689  1.00  0.87           C  
ATOM   7968  CG  HIS A 545      -6.732 -60.238  -3.606  1.00  0.87           C  
ATOM   7969  ND1 HIS A 545      -5.492 -60.738  -3.268  1.00  0.87           N  
ATOM   7970  CD2 HIS A 545      -7.530 -61.296  -3.751  1.00  0.87           C  
ATOM   7971  CE1 HIS A 545      -5.555 -62.043  -3.227  1.00  0.87           C  
ATOM   7972  NE2 HIS A 545      -6.776 -62.397  -3.527  1.00  0.87           N  
ATOM   7973  H   HIS A 545      -6.878 -56.117  -2.169  1.00  0.87           H  
ATOM   7974  HA  HIS A 545      -8.373 -58.602  -2.077  1.00  0.87           H  
ATOM   7975 1HB  HIS A 545      -7.785 -58.646  -4.432  1.00  0.87           H  
ATOM   7976 2HB  HIS A 545      -6.102 -58.312  -4.052  1.00  0.87           H  
ATOM   7977  HD1 HIS A 545      -4.680 -60.203  -3.047  1.00  0.87           H  
ATOM   7978  HD2 HIS A 545      -8.568 -61.395  -3.979  1.00  0.87           H  
ATOM   7979  HE1 HIS A 545      -4.675 -62.641  -2.978  1.00  0.87           H  
ATOM   7980  N   GLN A 546      -6.664 -59.692  -0.598  1.00  0.93           N  
ATOM   7981  CA  GLN A 546      -5.702 -60.220   0.363  1.00  0.93           C  
ATOM   7982  C   GLN A 546      -5.584 -61.744   0.226  1.00  0.93           C  
ATOM   7983  O   GLN A 546      -6.582 -62.463   0.072  1.00  0.93           O  
ATOM   7984  CB  GLN A 546      -6.098 -59.814   1.786  1.00  0.93           C  
ATOM   7985  CG  GLN A 546      -5.112 -60.187   2.894  1.00  0.93           C  
ATOM   7986  CD  GLN A 546      -5.548 -59.658   4.265  1.00  0.93           C  
ATOM   7987  OE1 GLN A 546      -6.670 -59.162   4.419  1.00  0.93           O  
ATOM   7988  NE2 GLN A 546      -4.670 -59.761   5.257  1.00  0.93           N  
ATOM   7989  H   GLN A 546      -7.532 -60.191  -0.790  1.00  0.93           H  
ATOM   7990  HA  GLN A 546      -4.723 -59.796   0.145  1.00  0.93           H  
ATOM   7991 1HB  GLN A 546      -6.221 -58.736   1.822  1.00  0.93           H  
ATOM   7992 2HB  GLN A 546      -7.054 -60.272   2.035  1.00  0.93           H  
ATOM   7993 1HG  GLN A 546      -5.042 -61.254   2.970  1.00  0.93           H  
ATOM   7994 2HG  GLN A 546      -4.138 -59.767   2.655  1.00  0.93           H  
ATOM   7995 1HE2 GLN A 546      -4.902 -59.433   6.183  1.00  0.93           H  
ATOM   7996 2HE2 GLN A 546      -3.766 -60.169   5.103  1.00  0.93           H  
ATOM   7997  N   GLU A 547      -4.341 -62.237   0.274  1.00  1.00           N  
ATOM   7998  CA  GLU A 547      -4.087 -63.673   0.164  1.00  1.00           C  
ATOM   7999  C   GLU A 547      -4.807 -64.266   1.375  1.00  1.00           C  
ATOM   8000  O   GLU A 547      -5.090 -63.518   2.303  1.00  1.00           O  
ATOM   8001  CB  GLU A 547      -2.572 -63.976   0.195  1.00  1.00           C  
ATOM   8002  CG  GLU A 547      -1.689 -63.382  -0.941  1.00  1.00           C  
ATOM   8003  CD  GLU A 547      -1.777 -63.946  -2.423  1.00  1.00           C  
ATOM   8004  OE1 GLU A 547      -2.133 -65.085  -2.693  1.00  1.00           O  
ATOM   8005  OE2 GLU A 547      -1.360 -63.181  -3.257  1.00  1.00           O  
ATOM   8006  H   GLU A 547      -3.563 -61.604   0.392  1.00  1.00           H  
ATOM   8007  HA  GLU A 547      -4.529 -64.039  -0.760  1.00  1.00           H  
ATOM   8008 1HB  GLU A 547      -2.165 -63.612   1.137  1.00  1.00           H  
ATOM   8009 2HB  GLU A 547      -2.391 -65.031   0.172  1.00  1.00           H  
ATOM   8010 1HG  GLU A 547      -1.899 -62.313  -0.986  1.00  1.00           H  
ATOM   8011 2HG  GLU A 547      -0.658 -63.489  -0.611  1.00  1.00           H  
ATOM   8012  N   PRO A 548      -5.109 -65.560   1.434  1.00  1.07           N  
ATOM   8013  CA  PRO A 548      -5.890 -66.150   2.490  1.00  1.07           C  
ATOM   8014  C   PRO A 548      -5.345 -65.823   3.859  1.00  1.07           C  
ATOM   8015  O   PRO A 548      -4.135 -65.894   4.105  1.00  1.07           O  
ATOM   8016  CB  PRO A 548      -5.768 -67.638   2.177  1.00  1.07           C  
ATOM   8017  CG  PRO A 548      -5.526 -67.673   0.703  1.00  1.07           C  
ATOM   8018  CD  PRO A 548      -4.616 -66.519   0.465  1.00  1.07           C  
ATOM   8019  HA  PRO A 548      -6.931 -65.795   2.399  1.00  1.07           H  
ATOM   8020 1HB  PRO A 548      -4.929 -68.073   2.749  1.00  1.07           H  
ATOM   8021 2HB  PRO A 548      -6.672 -68.169   2.492  1.00  1.07           H  
ATOM   8022 1HG  PRO A 548      -5.123 -68.625   0.430  1.00  1.07           H  
ATOM   8023 2HG  PRO A 548      -6.442 -67.565   0.146  1.00  1.07           H  
ATOM   8024 1HD  PRO A 548      -3.595 -66.826   0.713  1.00  1.07           H  
ATOM   8025 2HD  PRO A 548      -4.699 -66.171  -0.526  1.00  1.07           H  
ATOM   8026  N   GLN A 549      -6.248 -65.502   4.770  1.00  1.10           N  
ATOM   8027  CA  GLN A 549      -5.864 -65.162   6.125  1.00  1.10           C  
ATOM   8028  C   GLN A 549      -5.686 -66.397   6.983  1.00  1.10           C  
ATOM   8029  O   GLN A 549      -6.620 -67.181   7.161  1.00  1.10           O  
ATOM   8030  CB  GLN A 549      -6.924 -64.250   6.759  1.00  1.10           C  
ATOM   8031  CG  GLN A 549      -6.653 -63.870   8.217  1.00  1.10           C  
ATOM   8032  CD  GLN A 549      -5.451 -62.952   8.399  1.00  1.10           C  
ATOM   8033  OE1 GLN A 549      -5.425 -61.833   7.870  1.00  1.10           O  
ATOM   8034  NE2 GLN A 549      -4.454 -63.419   9.140  1.00  1.10           N  
ATOM   8035  H   GLN A 549      -7.224 -65.473   4.509  1.00  1.10           H  
ATOM   8036  HA  GLN A 549      -4.913 -64.630   6.092  1.00  1.10           H  
ATOM   8037 1HB  GLN A 549      -7.001 -63.328   6.181  1.00  1.10           H  
ATOM   8038 2HB  GLN A 549      -7.895 -64.742   6.720  1.00  1.10           H  
ATOM   8039 1HG  GLN A 549      -7.529 -63.359   8.610  1.00  1.10           H  
ATOM   8040 2HG  GLN A 549      -6.474 -64.778   8.787  1.00  1.10           H  
ATOM   8041 1HE2 GLN A 549      -3.643 -62.861   9.283  1.00  1.10           H  
ATOM   8042 2HE2 GLN A 549      -4.525 -64.363   9.549  1.00  1.10           H  
ATOM   8043  N   ARG A 550      -4.491 -66.570   7.524  1.00  1.09           N  
ATOM   8044  CA  ARG A 550      -4.247 -67.687   8.413  1.00  1.09           C  
ATOM   8045  C   ARG A 550      -4.871 -67.313   9.735  1.00  1.09           C  
ATOM   8046  O   ARG A 550      -4.789 -66.154  10.150  1.00  1.09           O  
ATOM   8047  CB  ARG A 550      -2.771 -67.988   8.596  1.00  1.09           C  
ATOM   8048  CG  ARG A 550      -2.490 -69.232   9.443  1.00  1.09           C  
ATOM   8049  CD  ARG A 550      -1.064 -69.543   9.483  1.00  1.09           C  
ATOM   8050  NE  ARG A 550      -0.759 -70.721  10.263  1.00  1.09           N  
ATOM   8051  CZ  ARG A 550       0.501 -71.059  10.602  1.00  1.09           C  
ATOM   8052  NH1 ARG A 550       1.481 -70.272  10.217  1.00  1.09           N  
ATOM   8053  NH2 ARG A 550       0.761 -72.150  11.309  1.00  1.09           N  
ATOM   8054  H   ARG A 550      -3.752 -65.913   7.315  1.00  1.09           H  
ATOM   8055  HA  ARG A 550      -4.743 -68.578   8.026  1.00  1.09           H  
ATOM   8056 1HB  ARG A 550      -2.297 -68.124   7.626  1.00  1.09           H  
ATOM   8057 2HB  ARG A 550      -2.291 -67.147   9.084  1.00  1.09           H  
ATOM   8058 1HG  ARG A 550      -2.813 -69.048  10.468  1.00  1.09           H  
ATOM   8059 2HG  ARG A 550      -3.028 -70.096   9.046  1.00  1.09           H  
ATOM   8060 1HD  ARG A 550      -0.699 -69.701   8.470  1.00  1.09           H  
ATOM   8061 2HD  ARG A 550      -0.544 -68.725   9.922  1.00  1.09           H  
ATOM   8062  HE  ARG A 550      -1.544 -71.321  10.576  1.00  1.09           H  
ATOM   8063 1HH1 ARG A 550       1.279 -69.443   9.686  1.00  1.09           H  
ATOM   8064 2HH1 ARG A 550       2.454 -70.471  10.480  1.00  1.09           H  
ATOM   8065 1HH2 ARG A 550       0.016 -72.769  11.603  1.00  1.09           H  
ATOM   8066 2HH2 ARG A 550       1.716 -72.379  11.549  1.00  1.09           H  
ATOM   8067  N   ASP A 551      -5.519 -68.263  10.385  1.00  1.03           N  
ATOM   8068  CA  ASP A 551      -6.155 -67.981  11.657  1.00  1.03           C  
ATOM   8069  C   ASP A 551      -5.128 -67.343  12.596  1.00  1.03           C  
ATOM   8070  O   ASP A 551      -4.090 -67.956  12.854  1.00  1.03           O  
ATOM   8071  CB  ASP A 551      -6.730 -69.267  12.258  1.00  1.03           C  
ATOM   8072  CG  ASP A 551      -7.562 -69.070  13.546  1.00  1.03           C  
ATOM   8073  OD1 ASP A 551      -7.266 -68.186  14.337  1.00  1.03           O  
ATOM   8074  OD2 ASP A 551      -8.499 -69.814  13.713  1.00  1.03           O  
ATOM   8075  H   ASP A 551      -5.571 -69.195   9.994  1.00  1.03           H  
ATOM   8076  HA  ASP A 551      -6.991 -67.324  11.468  1.00  1.03           H  
ATOM   8077 1HB  ASP A 551      -7.365 -69.753  11.517  1.00  1.03           H  
ATOM   8078 2HB  ASP A 551      -5.915 -69.957  12.473  1.00  1.03           H  
ATOM   8079  N   PRO A 552      -5.352 -66.108  13.095  1.00  0.94           N  
ATOM   8080  CA  PRO A 552      -4.480 -65.403  14.005  1.00  0.94           C  
ATOM   8081  C   PRO A 552      -4.051 -66.265  15.180  1.00  0.94           C  
ATOM   8082  O   PRO A 552      -2.944 -66.101  15.684  1.00  0.94           O  
ATOM   8083  CB  PRO A 552      -5.346 -64.228  14.454  1.00  0.94           C  
ATOM   8084  CG  PRO A 552      -6.246 -63.963  13.276  1.00  0.94           C  
ATOM   8085  CD  PRO A 552      -6.566 -65.335  12.721  1.00  0.94           C  
ATOM   8086  HA  PRO A 552      -3.605 -65.044  13.454  1.00  0.94           H  
ATOM   8087 1HB  PRO A 552      -5.900 -64.509  15.368  1.00  0.94           H  
ATOM   8088 2HB  PRO A 552      -4.710 -63.371  14.714  1.00  0.94           H  
ATOM   8089 1HG  PRO A 552      -7.145 -63.420  13.598  1.00  0.94           H  
ATOM   8090 2HG  PRO A 552      -5.733 -63.324  12.540  1.00  0.94           H  
ATOM   8091 1HD  PRO A 552      -7.467 -65.766  13.194  1.00  0.94           H  
ATOM   8092 2HD  PRO A 552      -6.655 -65.229  11.629  1.00  0.94           H  
ATOM   8093  N   ASP A 553      -4.892 -67.206  15.633  1.00  0.84           N  
ATOM   8094  CA  ASP A 553      -4.456 -68.023  16.763  1.00  0.84           C  
ATOM   8095  C   ASP A 553      -3.271 -68.909  16.374  1.00  0.84           C  
ATOM   8096  O   ASP A 553      -2.417 -69.213  17.212  1.00  0.84           O  
ATOM   8097  CB  ASP A 553      -5.593 -68.871  17.333  1.00  0.84           C  
ATOM   8098  CG  ASP A 553      -6.626 -68.029  18.108  1.00  0.84           C  
ATOM   8099  OD1 ASP A 553      -6.345 -66.871  18.353  1.00  0.84           O  
ATOM   8100  OD2 ASP A 553      -7.646 -68.548  18.493  1.00  0.84           O  
ATOM   8101  H   ASP A 553      -5.803 -67.389  15.189  1.00  0.84           H  
ATOM   8102  HA  ASP A 553      -4.123 -67.353  17.555  1.00  0.84           H  
ATOM   8103 1HB  ASP A 553      -6.107 -69.376  16.508  1.00  0.84           H  
ATOM   8104 2HB  ASP A 553      -5.187 -69.639  17.990  1.00  0.84           H  
ATOM   8105  N   GLU A 554      -3.226 -69.342  15.105  1.00  0.76           N  
ATOM   8106  CA  GLU A 554      -2.143 -70.197  14.638  1.00  0.76           C  
ATOM   8107  C   GLU A 554      -0.910 -69.339  14.449  1.00  0.76           C  
ATOM   8108  O   GLU A 554       0.205 -69.763  14.756  1.00  0.76           O  
ATOM   8109  CB  GLU A 554      -2.478 -70.897  13.316  1.00  0.76           C  
ATOM   8110  CG  GLU A 554      -3.592 -71.917  13.384  1.00  0.76           C  
ATOM   8111  CD  GLU A 554      -3.857 -72.618  12.046  1.00  0.76           C  
ATOM   8112  OE1 GLU A 554      -3.196 -72.323  11.064  1.00  0.76           O  
ATOM   8113  OE2 GLU A 554      -4.729 -73.449  12.018  1.00  0.76           O  
ATOM   8114  H   GLU A 554      -3.924 -69.023  14.439  1.00  0.76           H  
ATOM   8115  HA  GLU A 554      -1.932 -70.951  15.395  1.00  0.76           H  
ATOM   8116 1HB  GLU A 554      -2.754 -70.153  12.577  1.00  0.76           H  
ATOM   8117 2HB  GLU A 554      -1.595 -71.405  12.952  1.00  0.76           H  
ATOM   8118 1HG  GLU A 554      -3.326 -72.667  14.126  1.00  0.76           H  
ATOM   8119 2HG  GLU A 554      -4.499 -71.419  13.722  1.00  0.76           H  
ATOM   8120  N   LEU A 555      -1.118 -68.108  13.965  1.00  0.69           N  
ATOM   8121  CA  LEU A 555       0.013 -67.200  13.771  1.00  0.69           C  
ATOM   8122  C   LEU A 555       0.648 -66.880  15.115  1.00  0.69           C  
ATOM   8123  O   LEU A 555       1.872 -66.907  15.269  1.00  0.69           O  
ATOM   8124  CB  LEU A 555      -0.442 -65.911  13.087  1.00  0.69           C  
ATOM   8125  CG  LEU A 555      -0.839 -66.050  11.640  1.00  0.69           C  
ATOM   8126  CD1 LEU A 555      -1.477 -64.775  11.142  1.00  0.69           C  
ATOM   8127  CD2 LEU A 555       0.417 -66.329  10.850  1.00  0.69           C  
ATOM   8128  H   LEU A 555      -2.074 -67.834  13.719  1.00  0.69           H  
ATOM   8129  HA  LEU A 555       0.758 -67.691  13.144  1.00  0.69           H  
ATOM   8130 1HB  LEU A 555      -1.274 -65.494  13.638  1.00  0.69           H  
ATOM   8131 2HB  LEU A 555       0.383 -65.205  13.124  1.00  0.69           H  
ATOM   8132  HG  LEU A 555      -1.557 -66.865  11.530  1.00  0.69           H  
ATOM   8133 1HD1 LEU A 555      -1.743 -64.890  10.095  1.00  0.69           H  
ATOM   8134 2HD1 LEU A 555      -2.366 -64.559  11.708  1.00  0.69           H  
ATOM   8135 3HD1 LEU A 555      -0.772 -63.953  11.248  1.00  0.69           H  
ATOM   8136 1HD2 LEU A 555       0.177 -66.429   9.796  1.00  0.69           H  
ATOM   8137 2HD2 LEU A 555       1.105 -65.498  10.988  1.00  0.69           H  
ATOM   8138 3HD2 LEU A 555       0.885 -67.244  11.212  1.00  0.69           H  
ATOM   8139  N   ILE A 556      -0.192 -66.671  16.123  1.00  0.64           N  
ATOM   8140  CA  ILE A 556       0.321 -66.416  17.444  1.00  0.64           C  
ATOM   8141  C   ILE A 556       1.039 -67.653  17.956  1.00  0.64           C  
ATOM   8142  O   ILE A 556       2.149 -67.548  18.471  1.00  0.64           O  
ATOM   8143  CB  ILE A 556      -0.784 -65.949  18.410  1.00  0.64           C  
ATOM   8144  CG1 ILE A 556      -1.296 -64.523  17.979  1.00  0.64           C  
ATOM   8145  CG2 ILE A 556      -0.210 -65.903  19.828  1.00  0.64           C  
ATOM   8146  CD1 ILE A 556      -2.569 -64.055  18.648  1.00  0.64           C  
ATOM   8147  H   ILE A 556      -1.198 -66.654  15.960  1.00  0.64           H  
ATOM   8148  HA  ILE A 556       1.051 -65.622  17.376  1.00  0.64           H  
ATOM   8149  HB  ILE A 556      -1.630 -66.639  18.365  1.00  0.64           H  
ATOM   8150 1HG1 ILE A 556      -0.547 -63.810  18.223  1.00  0.64           H  
ATOM   8151 2HG1 ILE A 556      -1.448 -64.515  16.901  1.00  0.64           H  
ATOM   8152 1HG2 ILE A 556      -0.978 -65.569  20.523  1.00  0.64           H  
ATOM   8153 2HG2 ILE A 556       0.133 -66.896  20.115  1.00  0.64           H  
ATOM   8154 3HG2 ILE A 556       0.630 -65.211  19.857  1.00  0.64           H  
ATOM   8155 1HD1 ILE A 556      -2.812 -63.057  18.288  1.00  0.64           H  
ATOM   8156 2HD1 ILE A 556      -3.385 -64.742  18.405  1.00  0.64           H  
ATOM   8157 3HD1 ILE A 556      -2.425 -64.025  19.725  1.00  0.64           H  
ATOM   8158  N   ALA A 557       0.447 -68.839  17.798  1.00  0.61           N  
ATOM   8159  CA  ALA A 557       1.119 -70.036  18.278  1.00  0.61           C  
ATOM   8160  C   ALA A 557       2.492 -70.230  17.624  1.00  0.61           C  
ATOM   8161  O   ALA A 557       3.459 -70.563  18.315  1.00  0.61           O  
ATOM   8162  CB  ALA A 557       0.256 -71.252  18.000  1.00  0.61           C  
ATOM   8163  H   ALA A 557      -0.481 -68.915  17.380  1.00  0.61           H  
ATOM   8164  HA  ALA A 557       1.263 -69.932  19.352  1.00  0.61           H  
ATOM   8165 1HB  ALA A 557       0.744 -72.144  18.386  1.00  0.61           H  
ATOM   8166 2HB  ALA A 557      -0.714 -71.125  18.484  1.00  0.61           H  
ATOM   8167 3HB  ALA A 557       0.112 -71.351  16.926  1.00  0.61           H  
ATOM   8168  N   GLU A 558       2.606 -69.990  16.310  1.00  0.59           N  
ATOM   8169  CA  GLU A 558       3.905 -70.152  15.657  1.00  0.59           C  
ATOM   8170  C   GLU A 558       4.906 -69.158  16.218  1.00  0.59           C  
ATOM   8171  O   GLU A 558       6.066 -69.499  16.476  1.00  0.59           O  
ATOM   8172  CB  GLU A 558       3.817 -70.005  14.136  1.00  0.59           C  
ATOM   8173  CG  GLU A 558       5.186 -70.242  13.433  1.00  0.59           C  
ATOM   8174  CD  GLU A 558       5.117 -70.285  11.921  1.00  0.59           C  
ATOM   8175  OE1 GLU A 558       4.048 -70.118  11.393  1.00  0.59           O  
ATOM   8176  OE2 GLU A 558       6.131 -70.491  11.302  1.00  0.59           O  
ATOM   8177  H   GLU A 558       1.785 -69.724  15.765  1.00  0.59           H  
ATOM   8178  HA  GLU A 558       4.272 -71.155  15.875  1.00  0.59           H  
ATOM   8179 1HB  GLU A 558       3.086 -70.710  13.737  1.00  0.59           H  
ATOM   8180 2HB  GLU A 558       3.471 -68.996  13.888  1.00  0.59           H  
ATOM   8181 1HG  GLU A 558       5.860 -69.437  13.726  1.00  0.59           H  
ATOM   8182 2HG  GLU A 558       5.608 -71.176  13.800  1.00  0.59           H  
ATOM   8183  N   ALA A 559       4.452 -67.923  16.421  1.00  0.57           N  
ATOM   8184  CA  ALA A 559       5.292 -66.878  16.965  1.00  0.57           C  
ATOM   8185  C   ALA A 559       5.814 -67.269  18.332  1.00  0.57           C  
ATOM   8186  O   ALA A 559       6.989 -67.062  18.646  1.00  0.57           O  
ATOM   8187  CB  ALA A 559       4.493 -65.620  17.073  1.00  0.57           C  
ATOM   8188  H   ALA A 559       3.488 -67.693  16.171  1.00  0.57           H  
ATOM   8189  HA  ALA A 559       6.139 -66.729  16.302  1.00  0.57           H  
ATOM   8190 1HB  ALA A 559       5.104 -64.880  17.471  1.00  0.57           H  
ATOM   8191 2HB  ALA A 559       4.134 -65.332  16.084  1.00  0.57           H  
ATOM   8192 3HB  ALA A 559       3.654 -65.774  17.730  1.00  0.57           H  
ATOM   8193  N   VAL A 560       4.953 -67.893  19.123  1.00  0.57           N  
ATOM   8194  CA  VAL A 560       5.335 -68.367  20.432  1.00  0.57           C  
ATOM   8195  C   VAL A 560       6.392 -69.446  20.352  1.00  0.57           C  
ATOM   8196  O   VAL A 560       7.377 -69.397  21.091  1.00  0.57           O  
ATOM   8197  CB  VAL A 560       4.106 -68.861  21.187  1.00  0.57           C  
ATOM   8198  CG1 VAL A 560       4.517 -69.573  22.417  1.00  0.57           C  
ATOM   8199  CG2 VAL A 560       3.277 -67.658  21.569  1.00  0.57           C  
ATOM   8200  H   VAL A 560       3.988 -68.017  18.810  1.00  0.57           H  
ATOM   8201  HA  VAL A 560       5.744 -67.524  20.989  1.00  0.57           H  
ATOM   8202  HB  VAL A 560       3.534 -69.536  20.566  1.00  0.57           H  
ATOM   8203 1HG1 VAL A 560       3.633 -69.904  22.957  1.00  0.57           H  
ATOM   8204 2HG1 VAL A 560       5.126 -70.435  22.148  1.00  0.57           H  
ATOM   8205 3HG1 VAL A 560       5.077 -68.916  23.010  1.00  0.57           H  
ATOM   8206 1HG2 VAL A 560       2.401 -68.002  22.110  1.00  0.57           H  
ATOM   8207 2HG2 VAL A 560       3.871 -67.000  22.203  1.00  0.57           H  
ATOM   8208 3HG2 VAL A 560       2.970 -67.118  20.686  1.00  0.57           H  
ATOM   8209  N   GLU A 561       6.227 -70.417  19.456  1.00  0.57           N  
ATOM   8210  CA  GLU A 561       7.254 -71.444  19.369  1.00  0.57           C  
ATOM   8211  C   GLU A 561       8.596 -70.827  18.954  1.00  0.57           C  
ATOM   8212  O   GLU A 561       9.651 -71.182  19.501  1.00  0.57           O  
ATOM   8213  CB  GLU A 561       6.839 -72.557  18.397  1.00  0.57           C  
ATOM   8214  CG  GLU A 561       5.698 -73.454  18.905  1.00  0.57           C  
ATOM   8215  CD  GLU A 561       5.327 -74.584  17.943  1.00  0.57           C  
ATOM   8216  OE1 GLU A 561       5.859 -74.630  16.855  1.00  0.57           O  
ATOM   8217  OE2 GLU A 561       4.515 -75.404  18.313  1.00  0.57           O  
ATOM   8218  H   GLU A 561       5.391 -70.439  18.866  1.00  0.57           H  
ATOM   8219  HA  GLU A 561       7.377 -71.888  20.354  1.00  0.57           H  
ATOM   8220 1HB  GLU A 561       6.511 -72.106  17.457  1.00  0.57           H  
ATOM   8221 2HB  GLU A 561       7.698 -73.189  18.177  1.00  0.57           H  
ATOM   8222 1HG  GLU A 561       5.991 -73.884  19.861  1.00  0.57           H  
ATOM   8223 2HG  GLU A 561       4.821 -72.826  19.076  1.00  0.57           H  
ATOM   8224  N   ALA A 562       8.557 -69.866  18.021  1.00  0.58           N  
ATOM   8225  CA  ALA A 562       9.779 -69.206  17.585  1.00  0.58           C  
ATOM   8226  C   ALA A 562      10.438 -68.478  18.750  1.00  0.58           C  
ATOM   8227  O   ALA A 562      11.658 -68.522  18.914  1.00  0.58           O  
ATOM   8228  CB  ALA A 562       9.471 -68.234  16.465  1.00  0.58           C  
ATOM   8229  H   ALA A 562       7.663 -69.617  17.593  1.00  0.58           H  
ATOM   8230  HA  ALA A 562      10.468 -69.967  17.223  1.00  0.58           H  
ATOM   8231 1HB  ALA A 562      10.390 -67.758  16.126  1.00  0.58           H  
ATOM   8232 2HB  ALA A 562       9.014 -68.778  15.640  1.00  0.58           H  
ATOM   8233 3HB  ALA A 562       8.780 -67.473  16.823  1.00  0.58           H  
ATOM   8234  N   ALA A 563       9.622 -67.832  19.585  1.00  0.59           N  
ATOM   8235  CA  ALA A 563      10.117 -67.127  20.755  1.00  0.59           C  
ATOM   8236  C   ALA A 563      10.764 -68.077  21.755  1.00  0.59           C  
ATOM   8237  O   ALA A 563      11.833 -67.797  22.292  1.00  0.59           O  
ATOM   8238  CB  ALA A 563       8.976 -66.399  21.422  1.00  0.59           C  
ATOM   8239  H   ALA A 563       8.623 -67.807  19.385  1.00  0.59           H  
ATOM   8240  HA  ALA A 563      10.867 -66.410  20.425  1.00  0.59           H  
ATOM   8241 1HB  ALA A 563       9.346 -65.842  22.284  1.00  0.59           H  
ATOM   8242 2HB  ALA A 563       8.534 -65.723  20.706  1.00  0.59           H  
ATOM   8243 3HB  ALA A 563       8.228 -67.111  21.749  1.00  0.59           H  
ATOM   8244  N   ARG A 564      10.150 -69.245  21.959  1.00  0.61           N  
ATOM   8245  CA  ARG A 564      10.656 -70.230  22.918  1.00  0.61           C  
ATOM   8246  C   ARG A 564      12.021 -70.766  22.521  1.00  0.61           C  
ATOM   8247  O   ARG A 564      12.844 -71.098  23.374  1.00  0.61           O  
ATOM   8248  CB  ARG A 564       9.676 -71.384  23.071  1.00  0.61           C  
ATOM   8249  CG  ARG A 564       8.420 -71.014  23.814  1.00  0.61           C  
ATOM   8250  CD  ARG A 564       7.432 -72.098  23.871  1.00  0.61           C  
ATOM   8251  NE  ARG A 564       6.260 -71.695  24.633  1.00  0.61           N  
ATOM   8252  CZ  ARG A 564       5.077 -72.332  24.622  1.00  0.61           C  
ATOM   8253  NH1 ARG A 564       4.910 -73.399  23.872  1.00  0.61           N  
ATOM   8254  NH2 ARG A 564       4.081 -71.880  25.363  1.00  0.61           N  
ATOM   8255  H   ARG A 564       9.271 -69.432  21.475  1.00  0.61           H  
ATOM   8256  HA  ARG A 564      10.750 -69.738  23.886  1.00  0.61           H  
ATOM   8257 1HB  ARG A 564       9.383 -71.741  22.085  1.00  0.61           H  
ATOM   8258 2HB  ARG A 564      10.155 -72.210  23.594  1.00  0.61           H  
ATOM   8259 1HG  ARG A 564       8.667 -70.703  24.830  1.00  0.61           H  
ATOM   8260 2HG  ARG A 564       7.962 -70.199  23.289  1.00  0.61           H  
ATOM   8261 1HD  ARG A 564       7.112 -72.348  22.859  1.00  0.61           H  
ATOM   8262 2HD  ARG A 564       7.868 -72.974  24.346  1.00  0.61           H  
ATOM   8263  HE  ARG A 564       6.347 -70.878  25.223  1.00  0.61           H  
ATOM   8264 1HH1 ARG A 564       5.671 -73.741  23.302  1.00  0.61           H  
ATOM   8265 2HH1 ARG A 564       4.019 -73.875  23.864  1.00  0.61           H  
ATOM   8266 1HH2 ARG A 564       4.210 -71.058  25.938  1.00  0.61           H  
ATOM   8267 2HH2 ARG A 564       3.191 -72.356  25.355  1.00  0.61           H  
ATOM   8268  N   ALA A 565      12.266 -70.837  21.219  1.00  0.63           N  
ATOM   8269  CA  ALA A 565      13.527 -71.329  20.685  1.00  0.63           C  
ATOM   8270  C   ALA A 565      14.646 -70.273  20.702  1.00  0.63           C  
ATOM   8271  O   ALA A 565      15.782 -70.574  20.325  1.00  0.63           O  
ATOM   8272  CB  ALA A 565      13.311 -71.800  19.262  1.00  0.63           C  
ATOM   8273  H   ALA A 565      11.522 -70.577  20.567  1.00  0.63           H  
ATOM   8274  HA  ALA A 565      13.847 -72.167  21.301  1.00  0.63           H  
ATOM   8275 1HB  ALA A 565      14.239 -72.202  18.864  1.00  0.63           H  
ATOM   8276 2HB  ALA A 565      12.540 -72.570  19.248  1.00  0.63           H  
ATOM   8277 3HB  ALA A 565      12.986 -70.950  18.656  1.00  0.63           H  
ATOM   8278  N   ALA A 566      14.323 -69.037  21.083  1.00  0.64           N  
ATOM   8279  CA  ALA A 566      15.273 -67.930  21.077  1.00  0.64           C  
ATOM   8280  C   ALA A 566      15.804 -67.611  22.465  1.00  0.64           C  
ATOM   8281  O   ALA A 566      15.230 -68.017  23.474  1.00  0.64           O  
ATOM   8282  CB  ALA A 566      14.619 -66.701  20.489  1.00  0.64           C  
ATOM   8283  H   ALA A 566      13.379 -68.834  21.409  1.00  0.64           H  
ATOM   8284  HA  ALA A 566      16.117 -68.214  20.459  1.00  0.64           H  
ATOM   8285 1HB  ALA A 566      15.336 -65.891  20.450  1.00  0.64           H  
ATOM   8286 2HB  ALA A 566      14.290 -66.944  19.496  1.00  0.64           H  
ATOM   8287 3HB  ALA A 566      13.767 -66.405  21.101  1.00  0.64           H  
ATOM   8288  N   ASP A 567      16.903 -66.855  22.517  1.00  0.64           N  
ATOM   8289  CA  ASP A 567      17.405 -66.372  23.789  1.00  0.64           C  
ATOM   8290  C   ASP A 567      16.672 -65.064  24.069  1.00  0.64           C  
ATOM   8291  O   ASP A 567      16.250 -64.793  25.195  1.00  0.64           O  
ATOM   8292  CB  ASP A 567      18.916 -66.128  23.713  1.00  0.64           C  
ATOM   8293  CG  ASP A 567      19.732 -67.412  23.474  1.00  0.64           C  
ATOM   8294  OD1 ASP A 567      19.605 -68.328  24.252  1.00  0.64           O  
ATOM   8295  OD2 ASP A 567      20.486 -67.460  22.502  1.00  0.64           O  
ATOM   8296  H   ASP A 567      17.363 -66.549  21.666  1.00  0.64           H  
ATOM   8297  HA  ASP A 567      17.178 -67.091  24.576  1.00  0.64           H  
ATOM   8298 1HB  ASP A 567      19.117 -65.428  22.896  1.00  0.64           H  
ATOM   8299 2HB  ASP A 567      19.253 -65.659  24.633  1.00  0.64           H  
ATOM   8300  N   THR A 568      16.457 -64.299  22.999  1.00  0.63           N  
ATOM   8301  CA  THR A 568      15.747 -63.028  23.068  1.00  0.63           C  
ATOM   8302  C   THR A 568      14.722 -62.946  21.948  1.00  0.63           C  
ATOM   8303  O   THR A 568      14.985 -63.390  20.830  1.00  0.63           O  
ATOM   8304  CB  THR A 568      16.706 -61.822  23.011  1.00  0.63           C  
ATOM   8305  OG1 THR A 568      17.637 -61.912  24.102  1.00  0.63           O  
ATOM   8306  CG2 THR A 568      15.911 -60.513  23.147  1.00  0.63           C  
ATOM   8307  H   THR A 568      16.835 -64.608  22.105  1.00  0.63           H  
ATOM   8308  HA  THR A 568      15.209 -62.980  24.014  1.00  0.63           H  
ATOM   8309  HB  THR A 568      17.255 -61.825  22.074  1.00  0.63           H  
ATOM   8310  HG1 THR A 568      17.146 -62.003  24.928  1.00  0.63           H  
ATOM   8311 1HG2 THR A 568      16.577 -59.688  23.149  1.00  0.63           H  
ATOM   8312 2HG2 THR A 568      15.208 -60.401  22.326  1.00  0.63           H  
ATOM   8313 3HG2 THR A 568      15.376 -60.513  24.081  1.00  0.63           H  
ATOM   8314  N   ALA A 569      13.539 -62.442  22.252  1.00  0.61           N  
ATOM   8315  CA  ALA A 569      12.570 -62.253  21.183  1.00  0.61           C  
ATOM   8316  C   ALA A 569      12.394 -60.775  20.915  1.00  0.61           C  
ATOM   8317  O   ALA A 569      12.391 -59.975  21.847  1.00  0.61           O  
ATOM   8318  CB  ALA A 569      11.234 -62.885  21.544  1.00  0.61           C  
ATOM   8319  H   ALA A 569      13.353 -62.131  23.211  1.00  0.61           H  
ATOM   8320  HA  ALA A 569      12.950 -62.715  20.273  1.00  0.61           H  
ATOM   8321 1HB  ALA A 569      10.532 -62.734  20.722  1.00  0.61           H  
ATOM   8322 2HB  ALA A 569      11.371 -63.952  21.714  1.00  0.61           H  
ATOM   8323 3HB  ALA A 569      10.838 -62.422  22.449  1.00  0.61           H  
ATOM   8324  N   VAL A 570      12.227 -60.422  19.656  1.00  0.60           N  
ATOM   8325  CA  VAL A 570      11.920 -59.065  19.265  1.00  0.60           C  
ATOM   8326  C   VAL A 570      10.604 -59.092  18.512  1.00  0.60           C  
ATOM   8327  O   VAL A 570      10.466 -59.829  17.538  1.00  0.60           O  
ATOM   8328  CB  VAL A 570      13.020 -58.452  18.362  1.00  0.60           C  
ATOM   8329  CG1 VAL A 570      12.609 -57.025  17.953  1.00  0.60           C  
ATOM   8330  CG2 VAL A 570      14.363 -58.426  19.098  1.00  0.60           C  
ATOM   8331  H   VAL A 570      12.316 -61.122  18.931  1.00  0.60           H  
ATOM   8332  HA  VAL A 570      11.825 -58.458  20.152  1.00  0.60           H  
ATOM   8333  HB  VAL A 570      13.115 -59.055  17.460  1.00  0.60           H  
ATOM   8334 1HG1 VAL A 570      13.368 -56.598  17.307  1.00  0.60           H  
ATOM   8335 2HG1 VAL A 570      11.659 -57.053  17.421  1.00  0.60           H  
ATOM   8336 3HG1 VAL A 570      12.502 -56.411  18.850  1.00  0.60           H  
ATOM   8337 1HG2 VAL A 570      15.119 -58.004  18.444  1.00  0.60           H  
ATOM   8338 2HG2 VAL A 570      14.284 -57.825  19.991  1.00  0.60           H  
ATOM   8339 3HG2 VAL A 570      14.644 -59.434  19.373  1.00  0.60           H  
ATOM   8340  N   VAL A 571       9.653 -58.301  18.952  1.00  0.60           N  
ATOM   8341  CA  VAL A 571       8.375 -58.258  18.277  1.00  0.60           C  
ATOM   8342  C   VAL A 571       8.263 -56.888  17.672  1.00  0.60           C  
ATOM   8343  O   VAL A 571       8.546 -55.902  18.352  1.00  0.60           O  
ATOM   8344  CB  VAL A 571       7.200 -58.460  19.248  1.00  0.60           C  
ATOM   8345  CG1 VAL A 571       5.905 -58.414  18.480  1.00  0.60           C  
ATOM   8346  CG2 VAL A 571       7.343 -59.749  20.009  1.00  0.60           C  
ATOM   8347  H   VAL A 571       9.830 -57.729  19.775  1.00  0.60           H  
ATOM   8348  HA  VAL A 571       8.339 -59.009  17.489  1.00  0.60           H  
ATOM   8349  HB  VAL A 571       7.184 -57.647  19.924  1.00  0.60           H  
ATOM   8350 1HG1 VAL A 571       5.089 -58.525  19.156  1.00  0.60           H  
ATOM   8351 2HG1 VAL A 571       5.815 -57.475  17.959  1.00  0.60           H  
ATOM   8352 3HG1 VAL A 571       5.890 -59.227  17.754  1.00  0.60           H  
ATOM   8353 1HG2 VAL A 571       6.506 -59.854  20.700  1.00  0.60           H  
ATOM   8354 2HG2 VAL A 571       7.347 -60.580  19.322  1.00  0.60           H  
ATOM   8355 3HG2 VAL A 571       8.278 -59.735  20.573  1.00  0.60           H  
ATOM   8356  N   VAL A 572       7.907 -56.808  16.410  1.00  0.62           N  
ATOM   8357  CA  VAL A 572       7.762 -55.497  15.816  1.00  0.62           C  
ATOM   8358  C   VAL A 572       6.279 -55.325  15.564  1.00  0.62           C  
ATOM   8359  O   VAL A 572       5.656 -56.144  14.882  1.00  0.62           O  
ATOM   8360  CB  VAL A 572       8.576 -55.355  14.520  1.00  0.62           C  
ATOM   8361  CG1 VAL A 572       8.412 -53.941  13.962  1.00  0.62           C  
ATOM   8362  CG2 VAL A 572      10.026 -55.658  14.792  1.00  0.62           C  
ATOM   8363  H   VAL A 572       7.695 -57.665  15.893  1.00  0.62           H  
ATOM   8364  HA  VAL A 572       8.085 -54.732  16.518  1.00  0.62           H  
ATOM   8365  HB  VAL A 572       8.183 -56.051  13.783  1.00  0.62           H  
ATOM   8366 1HG1 VAL A 572       8.962 -53.846  13.034  1.00  0.62           H  
ATOM   8367 2HG1 VAL A 572       7.381 -53.724  13.790  1.00  0.62           H  
ATOM   8368 3HG1 VAL A 572       8.795 -53.226  14.690  1.00  0.62           H  
ATOM   8369 1HG2 VAL A 572      10.597 -55.572  13.872  1.00  0.62           H  
ATOM   8370 2HG2 VAL A 572      10.417 -54.964  15.526  1.00  0.62           H  
ATOM   8371 3HG2 VAL A 572      10.096 -56.667  15.180  1.00  0.62           H  
ATOM   8372  N   VAL A 573       5.703 -54.287  16.133  1.00  0.66           N  
ATOM   8373  CA  VAL A 573       4.276 -54.094  16.044  1.00  0.66           C  
ATOM   8374  C   VAL A 573       4.029 -52.772  15.368  1.00  0.66           C  
ATOM   8375  O   VAL A 573       4.902 -51.898  15.371  1.00  0.66           O  
ATOM   8376  CB  VAL A 573       3.639 -54.044  17.446  1.00  0.66           C  
ATOM   8377  CG1 VAL A 573       3.963 -55.253  18.206  1.00  0.66           C  
ATOM   8378  CG2 VAL A 573       4.084 -52.891  18.173  1.00  0.66           C  
ATOM   8379  H   VAL A 573       6.278 -53.634  16.665  1.00  0.66           H  
ATOM   8380  HA  VAL A 573       3.826 -54.897  15.455  1.00  0.66           H  
ATOM   8381  HB  VAL A 573       2.573 -53.999  17.328  1.00  0.66           H  
ATOM   8382 1HG1 VAL A 573       3.477 -55.199  19.171  1.00  0.66           H  
ATOM   8383 2HG1 VAL A 573       3.638 -56.102  17.682  1.00  0.66           H  
ATOM   8384 3HG1 VAL A 573       5.037 -55.303  18.342  1.00  0.66           H  
ATOM   8385 1HG2 VAL A 573       3.613 -52.872  19.146  1.00  0.66           H  
ATOM   8386 2HG2 VAL A 573       5.152 -52.953  18.295  1.00  0.66           H  
ATOM   8387 3HG2 VAL A 573       3.817 -51.995  17.620  1.00  0.66           H  
ATOM   8388  N   ALA A 574       2.853 -52.605  14.800  1.00  0.72           N  
ATOM   8389  CA  ALA A 574       2.548 -51.349  14.150  1.00  0.72           C  
ATOM   8390  C   ALA A 574       1.069 -51.127  14.065  1.00  0.72           C  
ATOM   8391  O   ALA A 574       0.279 -52.068  14.139  1.00  0.72           O  
ATOM   8392  CB  ALA A 574       3.144 -51.306  12.753  1.00  0.72           C  
ATOM   8393  H   ALA A 574       2.170 -53.351  14.818  1.00  0.72           H  
ATOM   8394  HA  ALA A 574       2.977 -50.548  14.751  1.00  0.72           H  
ATOM   8395 1HB  ALA A 574       2.930 -50.339  12.298  1.00  0.72           H  
ATOM   8396 2HB  ALA A 574       4.215 -51.443  12.809  1.00  0.72           H  
ATOM   8397 3HB  ALA A 574       2.711 -52.098  12.146  1.00  0.72           H  
ATOM   8398  N   THR A 575       0.710 -49.874  13.877  1.00  0.81           N  
ATOM   8399  CA  THR A 575      -0.685 -49.507  13.678  1.00  0.81           C  
ATOM   8400  C   THR A 575      -1.106 -49.446  12.202  1.00  0.81           C  
ATOM   8401  O   THR A 575      -2.296 -49.453  11.913  1.00  0.81           O  
ATOM   8402  CB  THR A 575      -0.981 -48.209  14.423  1.00  0.81           C  
ATOM   8403  OG1 THR A 575      -0.076 -47.235  14.000  1.00  0.81           O  
ATOM   8404  CG2 THR A 575      -0.872 -48.376  15.918  1.00  0.81           C  
ATOM   8405  H   THR A 575       1.454 -49.166  13.867  1.00  0.81           H  
ATOM   8406  HA  THR A 575      -1.293 -50.274  14.141  1.00  0.81           H  
ATOM   8407  HB  THR A 575      -1.992 -47.878  14.170  1.00  0.81           H  
ATOM   8408  HG1 THR A 575      -0.383 -46.360  14.316  1.00  0.81           H  
ATOM   8409 1HG2 THR A 575      -1.088 -47.424  16.403  1.00  0.81           H  
ATOM   8410 2HG2 THR A 575      -1.586 -49.120  16.252  1.00  0.81           H  
ATOM   8411 3HG2 THR A 575       0.137 -48.692  16.177  1.00  0.81           H  
ATOM   8412  N   THR A 576      -0.113 -49.487  11.296  1.00  0.90           N  
ATOM   8413  CA  THR A 576      -0.183 -49.439   9.812  1.00  0.90           C  
ATOM   8414  C   THR A 576      -0.619 -48.089   9.223  1.00  0.90           C  
ATOM   8415  O   THR A 576      -1.269 -47.272   9.882  1.00  0.90           O  
ATOM   8416  CB  THR A 576      -1.109 -50.536   9.214  1.00  0.90           C  
ATOM   8417  OG1 THR A 576      -2.490 -50.281   9.531  1.00  0.90           O  
ATOM   8418  CG2 THR A 576      -0.710 -51.897   9.799  1.00  0.90           C  
ATOM   8419  H   THR A 576       0.811 -49.517  11.697  1.00  0.90           H  
ATOM   8420  HA  THR A 576       0.822 -49.639   9.434  1.00  0.90           H  
ATOM   8421  HB  THR A 576      -0.992 -50.565   8.126  1.00  0.90           H  
ATOM   8422  HG1 THR A 576      -2.590 -50.206  10.481  1.00  0.90           H  
ATOM   8423 1HG2 THR A 576      -1.334 -52.666   9.391  1.00  0.90           H  
ATOM   8424 2HG2 THR A 576       0.327 -52.109   9.554  1.00  0.90           H  
ATOM   8425 3HG2 THR A 576      -0.829 -51.884  10.872  1.00  0.90           H  
ATOM   8426  N   GLU A 577      -0.295 -47.893   7.935  1.00  0.99           N  
ATOM   8427  CA  GLU A 577      -0.528 -46.635   7.207  1.00  0.99           C  
ATOM   8428  C   GLU A 577      -2.007 -46.388   6.906  1.00  0.99           C  
ATOM   8429  O   GLU A 577      -2.392 -45.305   6.468  1.00  0.99           O  
ATOM   8430  CB  GLU A 577       0.218 -46.619   5.859  1.00  0.99           C  
ATOM   8431  CG  GLU A 577      -0.425 -47.455   4.706  1.00  0.99           C  
ATOM   8432  CD  GLU A 577      -0.066 -48.919   4.600  1.00  0.99           C  
ATOM   8433  OE1 GLU A 577       0.482 -49.481   5.515  1.00  0.99           O  
ATOM   8434  OE2 GLU A 577      -0.383 -49.484   3.569  1.00  0.99           O  
ATOM   8435  H   GLU A 577       0.190 -48.636   7.452  1.00  0.99           H  
ATOM   8436  HA  GLU A 577      -0.166 -45.808   7.824  1.00  0.99           H  
ATOM   8437 1HB  GLU A 577       0.276 -45.595   5.502  1.00  0.99           H  
ATOM   8438 2HB  GLU A 577       1.241 -46.971   6.002  1.00  0.99           H  
ATOM   8439 1HG  GLU A 577      -1.495 -47.373   4.787  1.00  0.99           H  
ATOM   8440 2HG  GLU A 577      -0.146 -46.974   3.772  1.00  0.99           H  
ATOM   8441  N   ARG A 578      -2.840 -47.403   7.143  1.00  1.07           N  
ATOM   8442  CA  ARG A 578      -4.264 -47.316   6.861  1.00  1.07           C  
ATOM   8443  C   ARG A 578      -4.976 -46.741   8.076  1.00  1.07           C  
ATOM   8444  O   ARG A 578      -6.182 -46.506   8.067  1.00  1.07           O  
ATOM   8445  CB  ARG A 578      -4.814 -48.703   6.594  1.00  1.07           C  
ATOM   8446  CG  ARG A 578      -4.088 -49.474   5.493  1.00  1.07           C  
ATOM   8447  CD  ARG A 578      -4.145 -48.826   4.163  1.00  1.07           C  
ATOM   8448  NE  ARG A 578      -3.360 -49.575   3.200  1.00  1.07           N  
ATOM   8449  CZ  ARG A 578      -3.804 -50.577   2.409  1.00  1.07           C  
ATOM   8450  NH1 ARG A 578      -5.079 -50.961   2.406  1.00  1.07           N  
ATOM   8451  NH2 ARG A 578      -2.923 -51.171   1.631  1.00  1.07           N  
ATOM   8452  H   ARG A 578      -2.461 -48.267   7.509  1.00  1.07           H  
ATOM   8453  HA  ARG A 578      -4.428 -46.669   5.999  1.00  1.07           H  
ATOM   8454 1HB  ARG A 578      -4.761 -49.300   7.506  1.00  1.07           H  
ATOM   8455 2HB  ARG A 578      -5.863 -48.631   6.311  1.00  1.07           H  
ATOM   8456 1HG  ARG A 578      -3.034 -49.572   5.769  1.00  1.07           H  
ATOM   8457 2HG  ARG A 578      -4.526 -50.465   5.404  1.00  1.07           H  
ATOM   8458 1HD  ARG A 578      -5.161 -48.788   3.813  1.00  1.07           H  
ATOM   8459 2HD  ARG A 578      -3.746 -47.817   4.224  1.00  1.07           H  
ATOM   8460  HE  ARG A 578      -2.351 -49.366   3.156  1.00  1.07           H  
ATOM   8461 1HH1 ARG A 578      -5.777 -50.492   3.006  1.00  1.07           H  
ATOM   8462 2HH1 ARG A 578      -5.396 -51.747   1.810  1.00  1.07           H  
ATOM   8463 1HH2 ARG A 578      -1.953 -50.864   1.654  1.00  1.07           H  
ATOM   8464 2HH2 ARG A 578      -3.202 -51.914   1.026  1.00  1.07           H  
ATOM   8465  N   VAL A 579      -4.196 -46.527   9.127  1.00  1.15           N  
ATOM   8466  CA  VAL A 579      -4.633 -45.980  10.385  1.00  1.15           C  
ATOM   8467  C   VAL A 579      -3.888 -44.674  10.634  1.00  1.15           C  
ATOM   8468  O   VAL A 579      -4.480 -43.628  10.904  1.00  1.15           O  
ATOM   8469  CB  VAL A 579      -4.354 -46.998  11.497  1.00  1.15           C  
ATOM   8470  CG1 VAL A 579      -4.706 -46.430  12.816  1.00  1.15           C  
ATOM   8471  CG2 VAL A 579      -5.152 -48.279  11.227  1.00  1.15           C  
ATOM   8472  H   VAL A 579      -3.209 -46.759   9.070  1.00  1.15           H  
ATOM   8473  HA  VAL A 579      -5.703 -45.779  10.337  1.00  1.15           H  
ATOM   8474  HB  VAL A 579      -3.290 -47.222  11.515  1.00  1.15           H  
ATOM   8475 1HG1 VAL A 579      -4.485 -47.165  13.586  1.00  1.15           H  
ATOM   8476 2HG1 VAL A 579      -4.109 -45.535  12.978  1.00  1.15           H  
ATOM   8477 3HG1 VAL A 579      -5.766 -46.184  12.835  1.00  1.15           H  
ATOM   8478 1HG2 VAL A 579      -4.947 -49.009  12.011  1.00  1.15           H  
ATOM   8479 2HG2 VAL A 579      -6.220 -48.056  11.213  1.00  1.15           H  
ATOM   8480 3HG2 VAL A 579      -4.861 -48.702  10.267  1.00  1.15           H  
ATOM   8481  N   GLU A 580      -2.565 -44.731  10.506  1.00  1.22           N  
ATOM   8482  CA  GLU A 580      -1.707 -43.591  10.787  1.00  1.22           C  
ATOM   8483  C   GLU A 580      -1.592 -42.648   9.619  1.00  1.22           C  
ATOM   8484  O   GLU A 580      -0.557 -42.578   8.934  1.00  1.22           O  
ATOM   8485  CB  GLU A 580      -0.341 -44.050  11.174  1.00  1.22           C  
ATOM   8486  CG  GLU A 580      -0.366 -44.851  12.374  1.00  1.22           C  
ATOM   8487  CD  GLU A 580      -0.766 -44.081  13.549  1.00  1.22           C  
ATOM   8488  OE1 GLU A 580      -0.926 -42.899  13.445  1.00  1.22           O  
ATOM   8489  OE2 GLU A 580      -0.859 -44.667  14.591  1.00  1.22           O  
ATOM   8490  H   GLU A 580      -2.132 -45.614  10.246  1.00  1.22           H  
ATOM   8491  HA  GLU A 580      -2.143 -43.036  11.623  1.00  1.22           H  
ATOM   8492 1HB  GLU A 580       0.086 -44.651  10.366  1.00  1.22           H  
ATOM   8493 2HB  GLU A 580       0.296 -43.185  11.330  1.00  1.22           H  
ATOM   8494 1HG  GLU A 580      -1.097 -45.647  12.214  1.00  1.22           H  
ATOM   8495 2HG  GLU A 580       0.596 -45.316  12.522  1.00  1.22           H  
ATOM   8496  N   SER A 581      -2.666 -41.918   9.433  1.00  1.27           N  
ATOM   8497  CA  SER A 581      -2.835 -41.005   8.335  1.00  1.27           C  
ATOM   8498  C   SER A 581      -3.687 -39.829   8.722  1.00  1.27           C  
ATOM   8499  O   SER A 581      -4.600 -39.950   9.531  1.00  1.27           O  
ATOM   8500  CB  SER A 581      -3.509 -41.679   7.170  1.00  1.27           C  
ATOM   8501  OG  SER A 581      -3.659 -40.759   6.113  1.00  1.27           O  
ATOM   8502  H   SER A 581      -3.435 -42.083  10.085  1.00  1.27           H  
ATOM   8503  HA  SER A 581      -1.856 -40.641   8.045  1.00  1.27           H  
ATOM   8504 1HB  SER A 581      -2.930 -42.547   6.847  1.00  1.27           H  
ATOM   8505 2HB  SER A 581      -4.470 -42.027   7.480  1.00  1.27           H  
ATOM   8506  HG  SER A 581      -4.067 -41.262   5.393  1.00  1.27           H  
ATOM   8507  N   GLU A 582      -3.460 -38.707   8.046  1.00  1.30           N  
ATOM   8508  CA  GLU A 582      -4.263 -37.504   8.258  1.00  1.30           C  
ATOM   8509  C   GLU A 582      -5.734 -37.804   7.997  1.00  1.30           C  
ATOM   8510  O   GLU A 582      -6.614 -37.143   8.529  1.00  1.30           O  
ATOM   8511  CB  GLU A 582      -3.838 -36.380   7.290  1.00  1.30           C  
ATOM   8512  CG  GLU A 582      -4.188 -36.666   5.787  1.00  1.30           C  
ATOM   8513  CD  GLU A 582      -3.714 -35.607   4.794  1.00  1.30           C  
ATOM   8514  OE1 GLU A 582      -3.134 -34.642   5.210  1.00  1.30           O  
ATOM   8515  OE2 GLU A 582      -4.023 -35.738   3.615  1.00  1.30           O  
ATOM   8516  H   GLU A 582      -2.699 -38.689   7.390  1.00  1.30           H  
ATOM   8517  HA  GLU A 582      -4.147 -37.170   9.292  1.00  1.30           H  
ATOM   8518 1HB  GLU A 582      -4.343 -35.457   7.577  1.00  1.30           H  
ATOM   8519 2HB  GLU A 582      -2.767 -36.199   7.377  1.00  1.30           H  
ATOM   8520 1HG  GLU A 582      -3.789 -37.631   5.489  1.00  1.30           H  
ATOM   8521 2HG  GLU A 582      -5.271 -36.718   5.700  1.00  1.30           H  
ATOM   8522  N   GLY A 583      -6.012 -38.830   7.199  1.00  1.30           N  
ATOM   8523  CA  GLY A 583      -7.389 -39.143   6.898  1.00  1.30           C  
ATOM   8524  C   GLY A 583      -8.166 -39.794   8.043  1.00  1.30           C  
ATOM   8525  O   GLY A 583      -9.398 -39.865   7.988  1.00  1.30           O  
ATOM   8526  H   GLY A 583      -5.250 -39.378   6.791  1.00  1.30           H  
ATOM   8527 1HA  GLY A 583      -7.893 -38.226   6.605  1.00  1.30           H  
ATOM   8528 2HA  GLY A 583      -7.403 -39.809   6.043  1.00  1.30           H  
ATOM   8529  N   PHE A 584      -7.473 -40.310   9.064  1.00  1.27           N  
ATOM   8530  CA  PHE A 584      -8.187 -41.000  10.132  1.00  1.27           C  
ATOM   8531  C   PHE A 584      -7.826 -40.593  11.566  1.00  1.27           C  
ATOM   8532  O   PHE A 584      -6.760 -40.942  12.074  1.00  1.27           O  
ATOM   8533  CB  PHE A 584      -7.969 -42.509  10.003  1.00  1.27           C  
ATOM   8534  CG  PHE A 584      -8.411 -43.087   8.675  1.00  1.27           C  
ATOM   8535  CD1 PHE A 584      -7.529 -43.116   7.604  1.00  1.27           C  
ATOM   8536  CD2 PHE A 584      -9.698 -43.575   8.483  1.00  1.27           C  
ATOM   8537  CE1 PHE A 584      -7.909 -43.627   6.384  1.00  1.27           C  
ATOM   8538  CE2 PHE A 584     -10.078 -44.086   7.252  1.00  1.27           C  
ATOM   8539  CZ  PHE A 584      -9.185 -44.111   6.212  1.00  1.27           C  
ATOM   8540  H   PHE A 584      -6.460 -40.210   9.114  1.00  1.27           H  
ATOM   8541  HA  PHE A 584      -9.250 -40.802  10.004  1.00  1.27           H  
ATOM   8542 1HB  PHE A 584      -6.908 -42.735  10.139  1.00  1.27           H  
ATOM   8543 2HB  PHE A 584      -8.514 -43.020  10.797  1.00  1.27           H  
ATOM   8544  HD1 PHE A 584      -6.527 -42.737   7.748  1.00  1.27           H  
ATOM   8545  HD2 PHE A 584     -10.406 -43.553   9.313  1.00  1.27           H  
ATOM   8546  HE1 PHE A 584      -7.202 -43.652   5.554  1.00  1.27           H  
ATOM   8547  HE2 PHE A 584     -11.082 -44.478   7.095  1.00  1.27           H  
ATOM   8548  HZ  PHE A 584      -9.491 -44.521   5.251  1.00  1.27           H  
ATOM   8549  N   ASP A 585      -8.736 -39.911  12.255  1.00  1.20           N  
ATOM   8550  CA  ASP A 585      -8.480 -39.615  13.666  1.00  1.20           C  
ATOM   8551  C   ASP A 585      -8.636 -40.966  14.374  1.00  1.20           C  
ATOM   8552  O   ASP A 585      -9.382 -41.825  13.891  1.00  1.20           O  
ATOM   8553  CB  ASP A 585      -9.442 -38.547  14.239  1.00  1.20           C  
ATOM   8554  CG  ASP A 585      -9.198 -37.037  13.731  1.00  1.20           C  
ATOM   8555  OD1 ASP A 585      -8.075 -36.638  13.414  1.00  1.20           O  
ATOM   8556  OD2 ASP A 585     -10.180 -36.296  13.652  1.00  1.20           O  
ATOM   8557  H   ASP A 585      -9.596 -39.624  11.811  1.00  1.20           H  
ATOM   8558  HA  ASP A 585      -7.454 -39.277  13.801  1.00  1.20           H  
ATOM   8559 1HB  ASP A 585     -10.467 -38.830  13.999  1.00  1.20           H  
ATOM   8560 2HB  ASP A 585      -9.357 -38.560  15.331  1.00  1.20           H  
ATOM   8561  N   ARG A 586      -7.951 -41.174  15.490  1.00  1.11           N  
ATOM   8562  CA  ARG A 586      -8.065 -42.436  16.208  1.00  1.11           C  
ATOM   8563  C   ARG A 586      -9.212 -42.405  17.190  1.00  1.11           C  
ATOM   8564  O   ARG A 586      -9.669 -41.336  17.589  1.00  1.11           O  
ATOM   8565  CB  ARG A 586      -6.801 -42.769  16.986  1.00  1.11           C  
ATOM   8566  CG  ARG A 586      -5.532 -42.904  16.196  1.00  1.11           C  
ATOM   8567  CD  ARG A 586      -5.636 -43.964  15.184  1.00  1.11           C  
ATOM   8568  NE  ARG A 586      -6.021 -45.270  15.762  1.00  1.11           N  
ATOM   8569  CZ  ARG A 586      -5.182 -46.172  16.332  1.00  1.11           C  
ATOM   8570  NH1 ARG A 586      -3.899 -45.914  16.429  1.00  1.11           N  
ATOM   8571  NH2 ARG A 586      -5.673 -47.316  16.786  1.00  1.11           N  
ATOM   8572  H   ARG A 586      -7.351 -40.445  15.859  1.00  1.11           H  
ATOM   8573  HA  ARG A 586      -8.248 -43.229  15.484  1.00  1.11           H  
ATOM   8574 1HB  ARG A 586      -6.629 -41.994  17.706  1.00  1.11           H  
ATOM   8575 2HB  ARG A 586      -6.946 -43.693  17.540  1.00  1.11           H  
ATOM   8576 1HG  ARG A 586      -5.320 -41.958  15.689  1.00  1.11           H  
ATOM   8577 2HG  ARG A 586      -4.704 -43.148  16.870  1.00  1.11           H  
ATOM   8578 1HD  ARG A 586      -6.381 -43.683  14.434  1.00  1.11           H  
ATOM   8579 2HD  ARG A 586      -4.665 -44.073  14.705  1.00  1.11           H  
ATOM   8580  HE  ARG A 586      -6.998 -45.523  15.711  1.00  1.11           H  
ATOM   8581 1HH1 ARG A 586      -3.539 -45.028  16.090  1.00  1.11           H  
ATOM   8582 2HH1 ARG A 586      -3.273 -46.585  16.853  1.00  1.11           H  
ATOM   8583 1HH2 ARG A 586      -6.666 -47.513  16.711  1.00  1.11           H  
ATOM   8584 2HH2 ARG A 586      -5.059 -48.028  17.215  1.00  1.11           H  
ATOM   8585  N   LYS A 587      -9.684 -43.584  17.582  1.00  1.01           N  
ATOM   8586  CA  LYS A 587     -10.730 -43.647  18.590  1.00  1.01           C  
ATOM   8587  C   LYS A 587     -10.215 -44.166  19.941  1.00  1.01           C  
ATOM   8588  O   LYS A 587     -10.750 -43.794  20.985  1.00  1.01           O  
ATOM   8589  CB  LYS A 587     -11.876 -44.535  18.101  1.00  1.01           C  
ATOM   8590  CG  LYS A 587     -12.526 -44.084  16.773  1.00  1.01           C  
ATOM   8591  CD  LYS A 587     -13.170 -42.702  16.869  1.00  1.01           C  
ATOM   8592  CE  LYS A 587     -13.876 -42.328  15.559  1.00  1.01           C  
ATOM   8593  NZ  LYS A 587     -14.445 -40.952  15.605  1.00  1.01           N  
ATOM   8594  H   LYS A 587      -9.314 -44.432  17.186  1.00  1.01           H  
ATOM   8595  HA  LYS A 587     -11.118 -42.642  18.753  1.00  1.01           H  
ATOM   8596 1HB  LYS A 587     -11.517 -45.559  17.978  1.00  1.01           H  
ATOM   8597 2HB  LYS A 587     -12.659 -44.556  18.859  1.00  1.01           H  
ATOM   8598 1HG  LYS A 587     -11.764 -44.055  15.991  1.00  1.01           H  
ATOM   8599 2HG  LYS A 587     -13.288 -44.805  16.482  1.00  1.01           H  
ATOM   8600 1HD  LYS A 587     -13.898 -42.694  17.681  1.00  1.01           H  
ATOM   8601 2HD  LYS A 587     -12.402 -41.954  17.084  1.00  1.01           H  
ATOM   8602 1HE  LYS A 587     -13.161 -42.387  14.738  1.00  1.01           H  
ATOM   8603 2HE  LYS A 587     -14.684 -43.037  15.377  1.00  1.01           H  
ATOM   8604 1HZ  LYS A 587     -14.903 -40.736  14.725  1.00  1.01           H  
ATOM   8605 2HZ  LYS A 587     -15.114 -40.884  16.360  1.00  1.01           H  
ATOM   8606 3HZ  LYS A 587     -13.684 -40.301  15.761  1.00  1.01           H  
ATOM   8607  N   ASP A 588      -9.192 -45.036  19.931  1.00  0.92           N  
ATOM   8608  CA  ASP A 588      -8.754 -45.629  21.198  1.00  0.92           C  
ATOM   8609  C   ASP A 588      -7.249 -45.748  21.460  1.00  0.92           C  
ATOM   8610  O   ASP A 588      -6.852 -46.317  22.472  1.00  0.92           O  
ATOM   8611  CB  ASP A 588      -9.311 -47.041  21.292  1.00  0.92           C  
ATOM   8612  CG  ASP A 588      -8.755 -47.985  20.193  1.00  0.92           C  
ATOM   8613  OD1 ASP A 588      -7.877 -47.591  19.429  1.00  0.92           O  
ATOM   8614  OD2 ASP A 588      -9.178 -49.120  20.168  1.00  0.92           O  
ATOM   8615  H   ASP A 588      -8.769 -45.310  19.063  1.00  0.92           H  
ATOM   8616  HA  ASP A 588      -9.180 -45.031  21.995  1.00  0.92           H  
ATOM   8617 1HB  ASP A 588      -9.068 -47.461  22.268  1.00  0.92           H  
ATOM   8618 2HB  ASP A 588     -10.399 -47.007  21.215  1.00  0.92           H  
ATOM   8619  N   LEU A 589      -6.412 -45.238  20.575  1.00  0.85           N  
ATOM   8620  CA  LEU A 589      -4.952 -45.352  20.720  1.00  0.85           C  
ATOM   8621  C   LEU A 589      -4.446 -46.800  20.894  1.00  0.85           C  
ATOM   8622  O   LEU A 589      -3.455 -47.007  21.584  1.00  0.85           O  
ATOM   8623  CB  LEU A 589      -4.448 -44.582  21.949  1.00  0.85           C  
ATOM   8624  CG  LEU A 589      -4.823 -43.148  22.039  1.00  0.85           C  
ATOM   8625  CD1 LEU A 589      -4.295 -42.598  23.342  1.00  0.85           C  
ATOM   8626  CD2 LEU A 589      -4.281 -42.399  20.862  1.00  0.85           C  
ATOM   8627  H   LEU A 589      -6.794 -44.772  19.772  1.00  0.85           H  
ATOM   8628  HA  LEU A 589      -4.488 -44.936  19.824  1.00  0.85           H  
ATOM   8629 1HB  LEU A 589      -4.790 -45.077  22.858  1.00  0.85           H  
ATOM   8630 2HB  LEU A 589      -3.357 -44.620  21.941  1.00  0.85           H  
ATOM   8631  HG  LEU A 589      -5.890 -43.065  22.048  1.00  0.85           H  
ATOM   8632 1HD1 LEU A 589      -4.586 -41.563  23.448  1.00  0.85           H  
ATOM   8633 2HD1 LEU A 589      -4.707 -43.175  24.157  1.00  0.85           H  
ATOM   8634 3HD1 LEU A 589      -3.207 -42.678  23.357  1.00  0.85           H  
ATOM   8635 1HD2 LEU A 589      -4.581 -41.381  20.948  1.00  0.85           H  
ATOM   8636 2HD2 LEU A 589      -3.202 -42.454  20.843  1.00  0.85           H  
ATOM   8637 3HD2 LEU A 589      -4.676 -42.815  19.938  1.00  0.85           H  
ATOM   8638  N   ARG A 590      -5.093 -47.812  20.317  1.00  0.81           N  
ATOM   8639  CA  ARG A 590      -4.570 -49.177  20.509  1.00  0.81           C  
ATOM   8640  C   ARG A 590      -4.015 -49.839  19.247  1.00  0.81           C  
ATOM   8641  O   ARG A 590      -4.267 -49.406  18.116  1.00  0.81           O  
ATOM   8642  CB  ARG A 590      -5.630 -50.086  21.123  1.00  0.81           C  
ATOM   8643  CG  ARG A 590      -6.032 -49.722  22.546  1.00  0.81           C  
ATOM   8644  CD  ARG A 590      -7.027 -50.672  23.130  1.00  0.81           C  
ATOM   8645  NE  ARG A 590      -8.310 -50.592  22.456  1.00  0.81           N  
ATOM   8646  CZ  ARG A 590      -9.412 -51.282  22.765  1.00  0.81           C  
ATOM   8647  NH1 ARG A 590      -9.434 -52.136  23.769  1.00  0.81           N  
ATOM   8648  NH2 ARG A 590     -10.474 -51.066  22.026  1.00  0.81           N  
ATOM   8649  H   ARG A 590      -5.972 -47.658  19.804  1.00  0.81           H  
ATOM   8650  HA  ARG A 590      -3.754 -49.128  21.229  1.00  0.81           H  
ATOM   8651 1HB  ARG A 590      -6.532 -50.050  20.508  1.00  0.81           H  
ATOM   8652 2HB  ARG A 590      -5.276 -51.120  21.124  1.00  0.81           H  
ATOM   8653 1HG  ARG A 590      -5.143 -49.705  23.181  1.00  0.81           H  
ATOM   8654 2HG  ARG A 590      -6.485 -48.741  22.542  1.00  0.81           H  
ATOM   8655 1HD  ARG A 590      -6.653 -51.694  23.034  1.00  0.81           H  
ATOM   8656 2HD  ARG A 590      -7.177 -50.435  24.182  1.00  0.81           H  
ATOM   8657  HE  ARG A 590      -8.405 -49.965  21.644  1.00  0.81           H  
ATOM   8658 1HH1 ARG A 590      -8.604 -52.282  24.323  1.00  0.81           H  
ATOM   8659 2HH1 ARG A 590     -10.281 -52.642  23.982  1.00  0.81           H  
ATOM   8660 1HH2 ARG A 590     -10.377 -50.375  21.259  1.00  0.81           H  
ATOM   8661 2HH2 ARG A 590     -11.339 -51.549  22.202  1.00  0.81           H  
ATOM   8662  N   LEU A 591      -3.228 -50.898  19.443  1.00  0.77           N  
ATOM   8663  CA  LEU A 591      -2.751 -51.673  18.313  1.00  0.77           C  
ATOM   8664  C   LEU A 591      -3.961 -52.423  17.740  1.00  0.77           C  
ATOM   8665  O   LEU A 591      -4.836 -52.827  18.505  1.00  0.77           O  
ATOM   8666  CB  LEU A 591      -1.642 -52.655  18.736  1.00  0.77           C  
ATOM   8667  CG  LEU A 591      -0.317 -52.039  19.206  1.00  0.77           C  
ATOM   8668  CD1 LEU A 591       0.602 -53.115  19.698  1.00  0.77           C  
ATOM   8669  CD2 LEU A 591       0.343 -51.296  18.040  1.00  0.77           C  
ATOM   8670  H   LEU A 591      -3.000 -51.196  20.386  1.00  0.77           H  
ATOM   8671  HA  LEU A 591      -2.341 -50.979  17.590  1.00  0.77           H  
ATOM   8672 1HB  LEU A 591      -2.019 -53.283  19.551  1.00  0.77           H  
ATOM   8673 2HB  LEU A 591      -1.415 -53.292  17.895  1.00  0.77           H  
ATOM   8674  HG  LEU A 591      -0.509 -51.364  20.032  1.00  0.77           H  
ATOM   8675 1HD1 LEU A 591       1.516 -52.654  20.023  1.00  0.77           H  
ATOM   8676 2HD1 LEU A 591       0.138 -53.647  20.531  1.00  0.77           H  
ATOM   8677 3HD1 LEU A 591       0.807 -53.802  18.908  1.00  0.77           H  
ATOM   8678 1HD2 LEU A 591       1.282 -50.853  18.369  1.00  0.77           H  
ATOM   8679 2HD2 LEU A 591       0.537 -51.990  17.218  1.00  0.77           H  
ATOM   8680 3HD2 LEU A 591      -0.324 -50.521  17.704  1.00  0.77           H  
ATOM   8681  N   PRO A 592      -4.058 -52.600  16.422  1.00  0.75           N  
ATOM   8682  CA  PRO A 592      -5.126 -53.290  15.715  1.00  0.75           C  
ATOM   8683  C   PRO A 592      -5.156 -54.805  15.868  1.00  0.75           C  
ATOM   8684  O   PRO A 592      -4.135 -55.452  16.159  1.00  0.75           O  
ATOM   8685  CB  PRO A 592      -4.868 -52.876  14.269  1.00  0.75           C  
ATOM   8686  CG  PRO A 592      -3.377 -52.635  14.211  1.00  0.75           C  
ATOM   8687  CD  PRO A 592      -3.027 -52.041  15.537  1.00  0.75           C  
ATOM   8688  HA  PRO A 592      -6.088 -52.863  16.058  1.00  0.75           H  
ATOM   8689 1HB  PRO A 592      -5.187 -53.678  13.578  1.00  0.75           H  
ATOM   8690 2HB  PRO A 592      -5.459 -51.982  14.012  1.00  0.75           H  
ATOM   8691 1HG  PRO A 592      -2.853 -53.571  14.035  1.00  0.75           H  
ATOM   8692 2HG  PRO A 592      -3.132 -51.973  13.359  1.00  0.75           H  
ATOM   8693 1HD  PRO A 592      -2.012 -52.364  15.809  1.00  0.75           H  
ATOM   8694 2HD  PRO A 592      -3.131 -50.947  15.486  1.00  0.75           H  
ATOM   8695  N   GLY A 593      -6.332 -55.369  15.611  1.00  0.73           N  
ATOM   8696  CA  GLY A 593      -6.524 -56.809  15.536  1.00  0.73           C  
ATOM   8697  C   GLY A 593      -6.174 -57.544  16.817  1.00  0.73           C  
ATOM   8698  O   GLY A 593      -6.695 -57.253  17.892  1.00  0.73           O  
ATOM   8699  H   GLY A 593      -7.124 -54.767  15.425  1.00  0.73           H  
ATOM   8700 1HA  GLY A 593      -7.562 -57.016  15.278  1.00  0.73           H  
ATOM   8701 2HA  GLY A 593      -5.919 -57.205  14.720  1.00  0.73           H  
ATOM   8702  N   ARG A 594      -5.300 -58.527  16.670  1.00  0.71           N  
ATOM   8703  CA  ARG A 594      -4.844 -59.378  17.755  1.00  0.71           C  
ATOM   8704  C   ARG A 594      -3.382 -59.104  18.101  1.00  0.71           C  
ATOM   8705  O   ARG A 594      -2.720 -59.942  18.722  1.00  0.71           O  
ATOM   8706  CB  ARG A 594      -4.972 -60.840  17.364  1.00  0.71           C  
ATOM   8707  CG  ARG A 594      -6.367 -61.359  17.037  1.00  0.71           C  
ATOM   8708  CD  ARG A 594      -7.305 -61.377  18.205  1.00  0.71           C  
ATOM   8709  NE  ARG A 594      -6.802 -62.187  19.315  1.00  0.71           N  
ATOM   8710  CZ  ARG A 594      -6.823 -63.528  19.388  1.00  0.71           C  
ATOM   8711  NH1 ARG A 594      -7.267 -64.272  18.403  1.00  0.71           N  
ATOM   8712  NH2 ARG A 594      -6.369 -64.067  20.487  1.00  0.71           N  
ATOM   8713  H   ARG A 594      -4.925 -58.689  15.746  1.00  0.71           H  
ATOM   8714  HA  ARG A 594      -5.458 -59.186  18.637  1.00  0.71           H  
ATOM   8715 1HB  ARG A 594      -4.350 -61.038  16.498  1.00  0.71           H  
ATOM   8716 2HB  ARG A 594      -4.595 -61.454  18.177  1.00  0.71           H  
ATOM   8717 1HG  ARG A 594      -6.808 -60.737  16.259  1.00  0.71           H  
ATOM   8718 2HG  ARG A 594      -6.284 -62.381  16.672  1.00  0.71           H  
ATOM   8719 1HD  ARG A 594      -7.449 -60.357  18.567  1.00  0.71           H  
ATOM   8720 2HD  ARG A 594      -8.264 -61.788  17.894  1.00  0.71           H  
ATOM   8721  HE  ARG A 594      -6.443 -61.711  20.161  1.00  0.71           H  
ATOM   8722 1HH1 ARG A 594      -7.611 -63.851  17.561  1.00  0.71           H  
ATOM   8723 2HH1 ARG A 594      -7.221 -65.303  18.488  1.00  0.71           H  
ATOM   8724 1HH2 ARG A 594      -6.053 -63.424  21.224  1.00  0.71           H  
ATOM   8725 2HH2 ARG A 594      -6.356 -65.072  20.615  1.00  0.71           H  
ATOM   8726  N   GLN A 595      -2.861 -57.944  17.693  1.00  0.69           N  
ATOM   8727  CA  GLN A 595      -1.448 -57.680  17.941  1.00  0.69           C  
ATOM   8728  C   GLN A 595      -1.100 -57.684  19.439  1.00  0.69           C  
ATOM   8729  O   GLN A 595      -0.042 -58.178  19.824  1.00  0.69           O  
ATOM   8730  CB  GLN A 595      -1.040 -56.356  17.326  1.00  0.69           C  
ATOM   8731  CG  GLN A 595       0.431 -56.135  17.348  1.00  0.69           C  
ATOM   8732  CD  GLN A 595       1.164 -57.095  16.426  1.00  0.69           C  
ATOM   8733  OE1 GLN A 595       0.914 -57.091  15.220  1.00  0.69           O  
ATOM   8734  NE2 GLN A 595       2.038 -57.920  16.974  1.00  0.69           N  
ATOM   8735  H   GLN A 595      -3.428 -57.248  17.196  1.00  0.69           H  
ATOM   8736  HA  GLN A 595      -0.866 -58.465  17.465  1.00  0.69           H  
ATOM   8737 1HB  GLN A 595      -1.390 -56.299  16.291  1.00  0.69           H  
ATOM   8738 2HB  GLN A 595      -1.518 -55.554  17.873  1.00  0.69           H  
ATOM   8739 1HG  GLN A 595       0.612 -55.129  16.993  1.00  0.69           H  
ATOM   8740 2HG  GLN A 595       0.804 -56.260  18.367  1.00  0.69           H  
ATOM   8741 1HE2 GLN A 595       2.545 -58.560  16.396  1.00  0.69           H  
ATOM   8742 2HE2 GLN A 595       2.185 -57.896  17.962  1.00  0.69           H  
ATOM   8743  N   ASP A 596      -1.976 -57.169  20.310  1.00  0.66           N  
ATOM   8744  CA  ASP A 596      -1.665 -57.217  21.745  1.00  0.66           C  
ATOM   8745  C   ASP A 596      -1.554 -58.648  22.261  1.00  0.66           C  
ATOM   8746  O   ASP A 596      -0.719 -58.942  23.117  1.00  0.66           O  
ATOM   8747  CB  ASP A 596      -2.697 -56.460  22.590  1.00  0.66           C  
ATOM   8748  CG  ASP A 596      -2.561 -54.954  22.572  1.00  0.66           C  
ATOM   8749  OD1 ASP A 596      -1.528 -54.457  22.164  1.00  0.66           O  
ATOM   8750  OD2 ASP A 596      -3.476 -54.303  23.013  1.00  0.66           O  
ATOM   8751  H   ASP A 596      -2.842 -56.762  19.981  1.00  0.66           H  
ATOM   8752  HA  ASP A 596      -0.697 -56.736  21.895  1.00  0.66           H  
ATOM   8753 1HB  ASP A 596      -3.697 -56.719  22.242  1.00  0.66           H  
ATOM   8754 2HB  ASP A 596      -2.624 -56.799  23.625  1.00  0.66           H  
ATOM   8755  N   ASP A 597      -2.393 -59.550  21.744  1.00  0.64           N  
ATOM   8756  CA  ASP A 597      -2.359 -60.936  22.203  1.00  0.64           C  
ATOM   8757  C   ASP A 597      -1.079 -61.599  21.723  1.00  0.64           C  
ATOM   8758  O   ASP A 597      -0.494 -62.435  22.417  1.00  0.64           O  
ATOM   8759  CB  ASP A 597      -3.595 -61.696  21.755  1.00  0.64           C  
ATOM   8760  CG  ASP A 597      -4.849 -61.252  22.513  1.00  0.64           C  
ATOM   8761  OD1 ASP A 597      -4.729 -60.549  23.505  1.00  0.64           O  
ATOM   8762  OD2 ASP A 597      -5.924 -61.621  22.089  1.00  0.64           O  
ATOM   8763  H   ASP A 597      -3.042 -59.275  21.018  1.00  0.64           H  
ATOM   8764  HA  ASP A 597      -2.348 -60.939  23.290  1.00  0.64           H  
ATOM   8765 1HB  ASP A 597      -3.748 -61.535  20.684  1.00  0.64           H  
ATOM   8766 2HB  ASP A 597      -3.443 -62.763  21.908  1.00  0.64           H  
ATOM   8767  N   LEU A 598      -0.608 -61.176  20.554  1.00  0.62           N  
ATOM   8768  CA  LEU A 598       0.648 -61.676  20.031  1.00  0.62           C  
ATOM   8769  C   LEU A 598       1.758 -61.269  20.978  1.00  0.62           C  
ATOM   8770  O   LEU A 598       2.537 -62.114  21.429  1.00  0.62           O  
ATOM   8771  CB  LEU A 598       0.939 -61.079  18.649  1.00  0.62           C  
ATOM   8772  CG  LEU A 598       2.202 -61.542  17.931  1.00  0.62           C  
ATOM   8773  CD1 LEU A 598       3.400 -60.976  18.661  1.00  0.62           C  
ATOM   8774  CD2 LEU A 598       2.249 -63.019  17.847  1.00  0.62           C  
ATOM   8775  H   LEU A 598      -1.153 -60.506  20.009  1.00  0.62           H  
ATOM   8776  HA  LEU A 598       0.610 -62.759  19.979  1.00  0.62           H  
ATOM   8777 1HB  LEU A 598       0.085 -61.276  18.005  1.00  0.62           H  
ATOM   8778 2HB  LEU A 598       1.029 -60.017  18.753  1.00  0.62           H  
ATOM   8779  HG  LEU A 598       2.213 -61.122  16.931  1.00  0.62           H  
ATOM   8780 1HD1 LEU A 598       4.297 -61.244  18.169  1.00  0.62           H  
ATOM   8781 2HD1 LEU A 598       3.313 -59.899  18.687  1.00  0.62           H  
ATOM   8782 3HD1 LEU A 598       3.431 -61.362  19.669  1.00  0.62           H  
ATOM   8783 1HD2 LEU A 598       3.148 -63.295  17.334  1.00  0.62           H  
ATOM   8784 2HD2 LEU A 598       2.245 -63.455  18.846  1.00  0.62           H  
ATOM   8785 3HD2 LEU A 598       1.400 -63.365  17.289  1.00  0.62           H  
ATOM   8786  N   VAL A 599       1.815 -59.975  21.316  1.00  0.61           N  
ATOM   8787  CA  VAL A 599       2.899 -59.500  22.155  1.00  0.61           C  
ATOM   8788  C   VAL A 599       2.883 -60.172  23.513  1.00  0.61           C  
ATOM   8789  O   VAL A 599       3.933 -60.596  24.007  1.00  0.61           O  
ATOM   8790  CB  VAL A 599       2.831 -57.985  22.401  1.00  0.61           C  
ATOM   8791  CG1 VAL A 599       3.876 -57.660  23.432  1.00  0.61           C  
ATOM   8792  CG2 VAL A 599       3.088 -57.207  21.139  1.00  0.61           C  
ATOM   8793  H   VAL A 599       1.121 -59.326  20.943  1.00  0.61           H  
ATOM   8794  HA  VAL A 599       3.843 -59.729  21.661  1.00  0.61           H  
ATOM   8795  HB  VAL A 599       1.845 -57.716  22.799  1.00  0.61           H  
ATOM   8796 1HG1 VAL A 599       3.869 -56.623  23.627  1.00  0.61           H  
ATOM   8797 2HG1 VAL A 599       3.677 -58.205  24.355  1.00  0.61           H  
ATOM   8798 3HG1 VAL A 599       4.846 -57.948  23.047  1.00  0.61           H  
ATOM   8799 1HG2 VAL A 599       3.043 -56.144  21.364  1.00  0.61           H  
ATOM   8800 2HG2 VAL A 599       4.064 -57.452  20.765  1.00  0.61           H  
ATOM   8801 3HG2 VAL A 599       2.332 -57.455  20.398  1.00  0.61           H  
ATOM   8802  N   ARG A 600       1.701 -60.279  24.122  1.00  0.60           N  
ATOM   8803  CA  ARG A 600       1.598 -60.896  25.432  1.00  0.60           C  
ATOM   8804  C   ARG A 600       2.015 -62.361  25.399  1.00  0.60           C  
ATOM   8805  O   ARG A 600       2.739 -62.822  26.286  1.00  0.60           O  
ATOM   8806  CB  ARG A 600       0.162 -60.797  25.925  1.00  0.60           C  
ATOM   8807  CG  ARG A 600      -0.294 -59.391  26.298  1.00  0.60           C  
ATOM   8808  CD  ARG A 600      -1.774 -59.322  26.464  1.00  0.60           C  
ATOM   8809  NE  ARG A 600      -2.248 -60.076  27.619  1.00  0.60           N  
ATOM   8810  CZ  ARG A 600      -3.506 -60.556  27.749  1.00  0.60           C  
ATOM   8811  NH1 ARG A 600      -4.388 -60.369  26.787  1.00  0.60           N  
ATOM   8812  NH2 ARG A 600      -3.851 -61.217  28.843  1.00  0.60           N  
ATOM   8813  H   ARG A 600       0.861 -59.908  23.674  1.00  0.60           H  
ATOM   8814  HA  ARG A 600       2.250 -60.356  26.120  1.00  0.60           H  
ATOM   8815 1HB  ARG A 600      -0.508 -61.159  25.143  1.00  0.60           H  
ATOM   8816 2HB  ARG A 600       0.029 -61.437  26.795  1.00  0.60           H  
ATOM   8817 1HG  ARG A 600       0.168 -59.105  27.243  1.00  0.60           H  
ATOM   8818 2HG  ARG A 600       0.007 -58.692  25.519  1.00  0.60           H  
ATOM   8819 1HD  ARG A 600      -2.073 -58.283  26.588  1.00  0.60           H  
ATOM   8820 2HD  ARG A 600      -2.253 -59.729  25.569  1.00  0.60           H  
ATOM   8821  HE  ARG A 600      -1.596 -60.238  28.380  1.00  0.60           H  
ATOM   8822 1HH1 ARG A 600      -4.129 -59.867  25.937  1.00  0.60           H  
ATOM   8823 2HH1 ARG A 600      -5.325 -60.731  26.875  1.00  0.60           H  
ATOM   8824 1HH2 ARG A 600      -3.176 -61.362  29.581  1.00  0.60           H  
ATOM   8825 2HH2 ARG A 600      -4.789 -61.576  28.940  1.00  0.60           H  
ATOM   8826  N   ALA A 601       1.596 -63.095  24.360  1.00  0.60           N  
ATOM   8827  CA  ALA A 601       1.946 -64.503  24.241  1.00  0.60           C  
ATOM   8828  C   ALA A 601       3.450 -64.695  24.092  1.00  0.60           C  
ATOM   8829  O   ALA A 601       4.041 -65.578  24.725  1.00  0.60           O  
ATOM   8830  CB  ALA A 601       1.224 -65.100  23.059  1.00  0.60           C  
ATOM   8831  H   ALA A 601       0.995 -62.687  23.644  1.00  0.60           H  
ATOM   8832  HA  ALA A 601       1.626 -65.007  25.151  1.00  0.60           H  
ATOM   8833 1HB  ALA A 601       1.445 -66.142  22.990  1.00  0.60           H  
ATOM   8834 2HB  ALA A 601       0.150 -64.968  23.185  1.00  0.60           H  
ATOM   8835 3HB  ALA A 601       1.544 -64.591  22.149  1.00  0.60           H  
ATOM   8836  N   VAL A 602       4.079 -63.832  23.292  1.00  0.61           N  
ATOM   8837  CA  VAL A 602       5.515 -63.908  23.095  1.00  0.61           C  
ATOM   8838  C   VAL A 602       6.251 -63.588  24.383  1.00  0.61           C  
ATOM   8839  O   VAL A 602       7.168 -64.318  24.771  1.00  0.61           O  
ATOM   8840  CB  VAL A 602       5.959 -62.964  21.962  1.00  0.61           C  
ATOM   8841  CG1 VAL A 602       7.475 -62.890  21.922  1.00  0.61           C  
ATOM   8842  CG2 VAL A 602       5.430 -63.510  20.623  1.00  0.61           C  
ATOM   8843  H   VAL A 602       3.542 -63.122  22.789  1.00  0.61           H  
ATOM   8844  HA  VAL A 602       5.764 -64.927  22.797  1.00  0.61           H  
ATOM   8845  HB  VAL A 602       5.561 -61.961  22.144  1.00  0.61           H  
ATOM   8846 1HG1 VAL A 602       7.793 -62.237  21.129  1.00  0.61           H  
ATOM   8847 2HG1 VAL A 602       7.847 -62.506  22.875  1.00  0.61           H  
ATOM   8848 3HG1 VAL A 602       7.872 -63.860  21.757  1.00  0.61           H  
ATOM   8849 1HG2 VAL A 602       5.737 -62.845  19.824  1.00  0.61           H  
ATOM   8850 2HG2 VAL A 602       5.835 -64.509  20.451  1.00  0.61           H  
ATOM   8851 3HG2 VAL A 602       4.347 -63.568  20.648  1.00  0.61           H  
ATOM   8852  N   ALA A 603       5.838 -62.514  25.060  1.00  0.63           N  
ATOM   8853  CA  ALA A 603       6.473 -62.135  26.310  1.00  0.63           C  
ATOM   8854  C   ALA A 603       6.332 -63.236  27.357  1.00  0.63           C  
ATOM   8855  O   ALA A 603       7.264 -63.512  28.109  1.00  0.63           O  
ATOM   8856  CB  ALA A 603       5.865 -60.846  26.819  1.00  0.63           C  
ATOM   8857  H   ALA A 603       5.076 -61.942  24.697  1.00  0.63           H  
ATOM   8858  HA  ALA A 603       7.533 -61.985  26.122  1.00  0.63           H  
ATOM   8859 1HB  ALA A 603       6.361 -60.547  27.743  1.00  0.63           H  
ATOM   8860 2HB  ALA A 603       5.993 -60.070  26.066  1.00  0.63           H  
ATOM   8861 3HB  ALA A 603       4.801 -60.997  27.004  1.00  0.63           H  
ATOM   8862  N   ALA A 604       5.170 -63.892  27.404  1.00  0.66           N  
ATOM   8863  CA  ALA A 604       4.976 -64.971  28.358  1.00  0.66           C  
ATOM   8864  C   ALA A 604       5.939 -66.117  28.083  1.00  0.66           C  
ATOM   8865  O   ALA A 604       6.533 -66.685  29.001  1.00  0.66           O  
ATOM   8866  CB  ALA A 604       3.549 -65.479  28.279  1.00  0.66           C  
ATOM   8867  H   ALA A 604       4.401 -63.627  26.790  1.00  0.66           H  
ATOM   8868  HA  ALA A 604       5.174 -64.585  29.356  1.00  0.66           H  
ATOM   8869 1HB  ALA A 604       3.405 -66.274  29.006  1.00  0.66           H  
ATOM   8870 2HB  ALA A 604       2.863 -64.659  28.488  1.00  0.66           H  
ATOM   8871 3HB  ALA A 604       3.358 -65.862  27.277  1.00  0.66           H  
ATOM   8872  N   ALA A 605       6.100 -66.447  26.801  1.00  0.68           N  
ATOM   8873  CA  ALA A 605       6.989 -67.513  26.368  1.00  0.68           C  
ATOM   8874  C   ALA A 605       8.446 -67.240  26.698  1.00  0.68           C  
ATOM   8875  O   ALA A 605       9.197 -68.157  27.048  1.00  0.68           O  
ATOM   8876  CB  ALA A 605       6.845 -67.696  24.891  1.00  0.68           C  
ATOM   8877  H   ALA A 605       5.559 -65.950  26.089  1.00  0.68           H  
ATOM   8878  HA  ALA A 605       6.690 -68.424  26.881  1.00  0.68           H  
ATOM   8879 1HB  ALA A 605       7.461 -68.494  24.566  1.00  0.68           H  
ATOM   8880 2HB  ALA A 605       5.816 -67.902  24.699  1.00  0.68           H  
ATOM   8881 3HB  ALA A 605       7.135 -66.787  24.376  1.00  0.68           H  
ATOM   8882  N   ASN A 606       8.838 -65.978  26.575  1.00  0.70           N  
ATOM   8883  CA  ASN A 606      10.203 -65.567  26.822  1.00  0.70           C  
ATOM   8884  C   ASN A 606      10.261 -64.200  27.490  1.00  0.70           C  
ATOM   8885  O   ASN A 606      10.177 -63.179  26.814  1.00  0.70           O  
ATOM   8886  CB  ASN A 606      11.028 -65.531  25.549  1.00  0.70           C  
ATOM   8887  CG  ASN A 606      12.493 -65.222  25.860  1.00  0.70           C  
ATOM   8888  OD1 ASN A 606      12.856 -64.993  27.033  1.00  0.70           O  
ATOM   8889  ND2 ASN A 606      13.320 -65.242  24.864  1.00  0.70           N  
ATOM   8890  H   ASN A 606       8.159 -65.284  26.255  1.00  0.70           H  
ATOM   8891  HA  ASN A 606      10.666 -66.306  27.465  1.00  0.70           H  
ATOM   8892 1HB  ASN A 606      10.964 -66.495  25.032  1.00  0.70           H  
ATOM   8893 2HB  ASN A 606      10.633 -64.765  24.875  1.00  0.70           H  
ATOM   8894 1HD2 ASN A 606      14.309 -65.059  25.025  1.00  0.70           H  
ATOM   8895 2HD2 ASN A 606      12.990 -65.461  23.946  1.00  0.70           H  
ATOM   8896  N   PRO A 607      10.452 -64.114  28.813  1.00  0.70           N  
ATOM   8897  CA  PRO A 607      10.531 -62.866  29.546  1.00  0.70           C  
ATOM   8898  C   PRO A 607      11.494 -61.881  28.867  1.00  0.70           C  
ATOM   8899  O   PRO A 607      11.307 -60.662  28.944  1.00  0.70           O  
ATOM   8900  CB  PRO A 607      11.050 -63.329  30.907  1.00  0.70           C  
ATOM   8901  CG  PRO A 607      10.500 -64.736  31.047  1.00  0.70           C  
ATOM   8902  CD  PRO A 607      10.573 -65.320  29.647  1.00  0.70           C  
ATOM   8903  HA  PRO A 607       9.520 -62.436  29.625  1.00  0.70           H  
ATOM   8904 1HB  PRO A 607      12.150 -63.288  30.924  1.00  0.70           H  
ATOM   8905 2HB  PRO A 607      10.690 -62.651  31.693  1.00  0.70           H  
ATOM   8906 1HG  PRO A 607      11.093 -65.304  31.780  1.00  0.70           H  
ATOM   8907 2HG  PRO A 607       9.468 -64.700  31.429  1.00  0.70           H  
ATOM   8908 1HD  PRO A 607      11.544 -65.814  29.486  1.00  0.70           H  
ATOM   8909 2HD  PRO A 607       9.709 -65.997  29.486  1.00  0.70           H  
ATOM   8910  N   ALA A 608      12.539 -62.386  28.189  1.00  0.69           N  
ATOM   8911  CA  ALA A 608      13.489 -61.516  27.511  1.00  0.69           C  
ATOM   8912  C   ALA A 608      12.943 -61.136  26.139  1.00  0.69           C  
ATOM   8913  O   ALA A 608      13.453 -61.580  25.107  1.00  0.69           O  
ATOM   8914  CB  ALA A 608      14.844 -62.180  27.369  1.00  0.69           C  
ATOM   8915  H   ALA A 608      12.665 -63.391  28.086  1.00  0.69           H  
ATOM   8916  HA  ALA A 608      13.603 -60.607  28.098  1.00  0.69           H  
ATOM   8917 1HB  ALA A 608      15.532 -61.500  26.870  1.00  0.69           H  
ATOM   8918 2HB  ALA A 608      15.229 -62.431  28.355  1.00  0.69           H  
ATOM   8919 3HB  ALA A 608      14.745 -63.090  26.778  1.00  0.69           H  
ATOM   8920  N   THR A 609      11.900 -60.323  26.162  1.00  0.66           N  
ATOM   8921  CA  THR A 609      11.235 -59.827  24.968  1.00  0.66           C  
ATOM   8922  C   THR A 609      11.328 -58.330  24.836  1.00  0.66           C  
ATOM   8923  O   THR A 609      11.098 -57.579  25.793  1.00  0.66           O  
ATOM   8924  CB  THR A 609       9.760 -60.261  24.871  1.00  0.66           C  
ATOM   8925  OG1 THR A 609       9.683 -61.676  24.748  1.00  0.66           O  
ATOM   8926  CG2 THR A 609       9.047 -59.612  23.668  1.00  0.66           C  
ATOM   8927  H   THR A 609      11.560 -60.073  27.087  1.00  0.66           H  
ATOM   8928  HA  THR A 609      11.741 -60.261  24.112  1.00  0.66           H  
ATOM   8929  HB  THR A 609       9.243 -59.967  25.785  1.00  0.66           H  
ATOM   8930  HG1 THR A 609       9.925 -62.109  25.577  1.00  0.66           H  
ATOM   8931 1HG2 THR A 609       8.009 -59.947  23.640  1.00  0.66           H  
ATOM   8932 2HG2 THR A 609       9.064 -58.531  23.757  1.00  0.66           H  
ATOM   8933 3HG2 THR A 609       9.549 -59.908  22.745  1.00  0.66           H  
ATOM   8934  N   VAL A 610      11.655 -57.918  23.628  1.00  0.64           N  
ATOM   8935  CA  VAL A 610      11.745 -56.534  23.247  1.00  0.64           C  
ATOM   8936  C   VAL A 610      10.643 -56.238  22.245  1.00  0.64           C  
ATOM   8937  O   VAL A 610      10.437 -57.027  21.326  1.00  0.64           O  
ATOM   8938  CB  VAL A 610      13.110 -56.252  22.596  1.00  0.64           C  
ATOM   8939  CG1 VAL A 610      13.177 -54.798  22.154  1.00  0.64           C  
ATOM   8940  CG2 VAL A 610      14.235 -56.657  23.585  1.00  0.64           C  
ATOM   8941  H   VAL A 610      11.857 -58.626  22.926  1.00  0.64           H  
ATOM   8942  HA  VAL A 610      11.630 -55.925  24.129  1.00  0.64           H  
ATOM   8943  HB  VAL A 610      13.203 -56.854  21.708  1.00  0.64           H  
ATOM   8944 1HG1 VAL A 610      14.121 -54.617  21.684  1.00  0.64           H  
ATOM   8945 2HG1 VAL A 610      12.379 -54.587  21.444  1.00  0.64           H  
ATOM   8946 3HG1 VAL A 610      13.066 -54.150  23.016  1.00  0.64           H  
ATOM   8947 1HG2 VAL A 610      15.198 -56.502  23.136  1.00  0.64           H  
ATOM   8948 2HG2 VAL A 610      14.165 -56.082  24.490  1.00  0.64           H  
ATOM   8949 3HG2 VAL A 610      14.130 -57.714  23.829  1.00  0.64           H  
ATOM   8950  N   VAL A 611       9.907 -55.159  22.442  1.00  0.62           N  
ATOM   8951  CA  VAL A 611       8.877 -54.812  21.478  1.00  0.62           C  
ATOM   8952  C   VAL A 611       9.199 -53.475  20.851  1.00  0.62           C  
ATOM   8953  O   VAL A 611       9.511 -52.520  21.560  1.00  0.62           O  
ATOM   8954  CB  VAL A 611       7.471 -54.759  22.096  1.00  0.62           C  
ATOM   8955  CG1 VAL A 611       6.478 -54.368  21.006  1.00  0.62           C  
ATOM   8956  CG2 VAL A 611       7.100 -56.099  22.629  1.00  0.62           C  
ATOM   8957  H   VAL A 611      10.095 -54.575  23.255  1.00  0.62           H  
ATOM   8958  HA  VAL A 611       8.864 -55.565  20.698  1.00  0.62           H  
ATOM   8959  HB  VAL A 611       7.441 -54.019  22.894  1.00  0.62           H  
ATOM   8960 1HG1 VAL A 611       5.490 -54.358  21.386  1.00  0.62           H  
ATOM   8961 2HG1 VAL A 611       6.718 -53.386  20.606  1.00  0.62           H  
ATOM   8962 3HG1 VAL A 611       6.532 -55.105  20.208  1.00  0.62           H  
ATOM   8963 1HG2 VAL A 611       6.115 -56.027  23.042  1.00  0.62           H  
ATOM   8964 2HG2 VAL A 611       7.111 -56.819  21.859  1.00  0.62           H  
ATOM   8965 3HG2 VAL A 611       7.789 -56.405  23.381  1.00  0.62           H  
ATOM   8966  N   VAL A 612       9.151 -53.433  19.530  1.00  0.61           N  
ATOM   8967  CA  VAL A 612       9.414 -52.229  18.776  1.00  0.61           C  
ATOM   8968  C   VAL A 612       8.094 -51.747  18.196  1.00  0.61           C  
ATOM   8969  O   VAL A 612       7.416 -52.515  17.521  1.00  0.61           O  
ATOM   8970  CB  VAL A 612      10.392 -52.509  17.635  1.00  0.61           C  
ATOM   8971  CG1 VAL A 612      10.636 -51.219  16.876  1.00  0.61           C  
ATOM   8972  CG2 VAL A 612      11.673 -53.127  18.190  1.00  0.61           C  
ATOM   8973  H   VAL A 612       8.904 -54.282  19.033  1.00  0.61           H  
ATOM   8974  HA  VAL A 612       9.834 -51.482  19.435  1.00  0.61           H  
ATOM   8975  HB  VAL A 612       9.939 -53.203  16.947  1.00  0.61           H  
ATOM   8976 1HG1 VAL A 612      11.298 -51.398  16.054  1.00  0.61           H  
ATOM   8977 2HG1 VAL A 612       9.691 -50.830  16.493  1.00  0.61           H  
ATOM   8978 3HG1 VAL A 612      11.082 -50.485  17.551  1.00  0.61           H  
ATOM   8979 1HG2 VAL A 612      12.350 -53.340  17.378  1.00  0.61           H  
ATOM   8980 2HG2 VAL A 612      12.141 -52.440  18.885  1.00  0.61           H  
ATOM   8981 3HG2 VAL A 612      11.431 -54.055  18.707  1.00  0.61           H  
ATOM   8982  N   VAL A 613       7.706 -50.512  18.485  1.00  0.62           N  
ATOM   8983  CA  VAL A 613       6.405 -50.028  18.036  1.00  0.62           C  
ATOM   8984  C   VAL A 613       6.531 -48.983  16.933  1.00  0.62           C  
ATOM   8985  O   VAL A 613       7.147 -47.929  17.124  1.00  0.62           O  
ATOM   8986  CB  VAL A 613       5.650 -49.408  19.235  1.00  0.62           C  
ATOM   8987  CG1 VAL A 613       4.249 -48.896  18.812  1.00  0.62           C  
ATOM   8988  CG2 VAL A 613       5.596 -50.411  20.402  1.00  0.62           C  
ATOM   8989  H   VAL A 613       8.318 -49.928  19.046  1.00  0.62           H  
ATOM   8990  HA  VAL A 613       5.841 -50.857  17.636  1.00  0.62           H  
ATOM   8991  HB  VAL A 613       6.195 -48.540  19.551  1.00  0.62           H  
ATOM   8992 1HG1 VAL A 613       3.758 -48.423  19.666  1.00  0.62           H  
ATOM   8993 2HG1 VAL A 613       4.354 -48.168  18.008  1.00  0.62           H  
ATOM   8994 3HG1 VAL A 613       3.644 -49.728  18.466  1.00  0.62           H  
ATOM   8995 1HG2 VAL A 613       5.110 -49.948  21.238  1.00  0.62           H  
ATOM   8996 2HG2 VAL A 613       5.054 -51.285  20.124  1.00  0.62           H  
ATOM   8997 3HG2 VAL A 613       6.612 -50.693  20.690  1.00  0.62           H  
ATOM   8998  N   ASN A 614       5.951 -49.275  15.770  1.00  0.64           N  
ATOM   8999  CA  ASN A 614       6.002 -48.369  14.627  1.00  0.64           C  
ATOM   9000  C   ASN A 614       4.624 -47.724  14.432  1.00  0.64           C  
ATOM   9001  O   ASN A 614       3.691 -48.328  13.880  1.00  0.64           O  
ATOM   9002  CB  ASN A 614       6.512 -49.113  13.398  1.00  0.64           C  
ATOM   9003  CG  ASN A 614       6.728 -48.268  12.155  1.00  0.64           C  
ATOM   9004  OD1 ASN A 614       6.545 -47.051  12.156  1.00  0.64           O  
ATOM   9005  ND2 ASN A 614       7.126 -48.941  11.082  1.00  0.64           N  
ATOM   9006  H   ASN A 614       5.479 -50.172  15.663  1.00  0.64           H  
ATOM   9007  HA  ASN A 614       6.700 -47.572  14.848  1.00  0.64           H  
ATOM   9008 1HB  ASN A 614       7.460 -49.589  13.655  1.00  0.64           H  
ATOM   9009 2HB  ASN A 614       5.823 -49.904  13.159  1.00  0.64           H  
ATOM   9010 1HD2 ASN A 614       7.313 -48.473  10.195  1.00  0.64           H  
ATOM   9011 2HD2 ASN A 614       7.259 -49.930  11.144  1.00  0.64           H  
ATOM   9012  N   ALA A 615       4.493 -46.497  14.922  1.00  0.66           N  
ATOM   9013  CA  ALA A 615       3.210 -45.811  14.908  1.00  0.66           C  
ATOM   9014  C   ALA A 615       3.382 -44.322  14.699  1.00  0.66           C  
ATOM   9015  O   ALA A 615       4.334 -43.721  15.172  1.00  0.66           O  
ATOM   9016  CB  ALA A 615       2.485 -46.051  16.220  1.00  0.66           C  
ATOM   9017  H   ALA A 615       5.305 -46.052  15.335  1.00  0.66           H  
ATOM   9018  HA  ALA A 615       2.616 -46.203  14.082  1.00  0.66           H  
ATOM   9019 1HB  ALA A 615       1.511 -45.552  16.196  1.00  0.66           H  
ATOM   9020 2HB  ALA A 615       2.335 -47.120  16.361  1.00  0.66           H  
ATOM   9021 3HB  ALA A 615       3.070 -45.653  17.049  1.00  0.66           H  
ATOM   9022  N   GLY A 616       2.403 -43.718  14.055  1.00  0.68           N  
ATOM   9023  CA  GLY A 616       2.362 -42.288  13.805  1.00  0.68           C  
ATOM   9024  C   GLY A 616       1.612 -41.534  14.887  1.00  0.68           C  
ATOM   9025  O   GLY A 616       1.454 -40.322  14.782  1.00  0.68           O  
ATOM   9026  H   GLY A 616       1.634 -44.278  13.708  1.00  0.68           H  
ATOM   9027 1HA  GLY A 616       3.378 -41.903  13.727  1.00  0.68           H  
ATOM   9028 2HA  GLY A 616       1.878 -42.107  12.845  1.00  0.68           H  
ATOM   9029  N   SER A 617       1.189 -42.237  15.936  1.00  0.69           N  
ATOM   9030  CA  SER A 617       0.414 -41.652  17.031  1.00  0.69           C  
ATOM   9031  C   SER A 617       0.714 -42.433  18.305  1.00  0.69           C  
ATOM   9032  O   SER A 617       1.227 -43.544  18.216  1.00  0.69           O  
ATOM   9033  CB  SER A 617      -1.080 -41.694  16.716  1.00  0.69           C  
ATOM   9034  OG  SER A 617      -1.590 -43.013  16.696  1.00  0.69           O  
ATOM   9035  H   SER A 617       1.374 -43.228  15.942  1.00  0.69           H  
ATOM   9036  HA  SER A 617       0.703 -40.629  17.147  1.00  0.69           H  
ATOM   9037 1HB  SER A 617      -1.634 -41.106  17.437  1.00  0.69           H  
ATOM   9038 2HB  SER A 617      -1.245 -41.233  15.742  1.00  0.69           H  
ATOM   9039  HG  SER A 617      -1.217 -43.464  15.907  1.00  0.69           H  
ATOM   9040  N   PRO A 618       0.470 -41.877  19.508  1.00  0.70           N  
ATOM   9041  CA  PRO A 618       0.623 -42.575  20.765  1.00  0.70           C  
ATOM   9042  C   PRO A 618      -0.203 -43.835  20.785  1.00  0.70           C  
ATOM   9043  O   PRO A 618      -1.319 -43.856  20.278  1.00  0.70           O  
ATOM   9044  CB  PRO A 618       0.121 -41.551  21.782  1.00  0.70           C  
ATOM   9045  CG  PRO A 618       0.383 -40.220  21.132  1.00  0.70           C  
ATOM   9046  CD  PRO A 618       0.105 -40.445  19.660  1.00  0.70           C  
ATOM   9047  HA  PRO A 618       1.667 -42.805  20.903  1.00  0.70           H  
ATOM   9048 1HB  PRO A 618      -0.944 -41.720  21.995  1.00  0.70           H  
ATOM   9049 2HB  PRO A 618       0.653 -41.675  22.728  1.00  0.70           H  
ATOM   9050 1HG  PRO A 618      -0.257 -39.440  21.571  1.00  0.70           H  
ATOM   9051 2HG  PRO A 618       1.421 -39.922  21.322  1.00  0.70           H  
ATOM   9052 1HD  PRO A 618      -0.961 -40.270  19.446  1.00  0.70           H  
ATOM   9053 2HD  PRO A 618       0.762 -39.779  19.100  1.00  0.70           H  
ATOM   9054  N   VAL A 619       0.349 -44.888  21.359  1.00  0.71           N  
ATOM   9055  CA  VAL A 619      -0.372 -46.137  21.433  1.00  0.71           C  
ATOM   9056  C   VAL A 619      -0.357 -46.646  22.870  1.00  0.71           C  
ATOM   9057  O   VAL A 619       0.702 -46.780  23.466  1.00  0.71           O  
ATOM   9058  CB  VAL A 619       0.299 -47.189  20.527  1.00  0.71           C  
ATOM   9059  CG1 VAL A 619      -0.459 -48.458  20.568  1.00  0.71           C  
ATOM   9060  CG2 VAL A 619       0.405 -46.693  19.129  1.00  0.71           C  
ATOM   9061  H   VAL A 619       1.275 -44.819  21.748  1.00  0.71           H  
ATOM   9062  HA  VAL A 619      -1.391 -45.972  21.108  1.00  0.71           H  
ATOM   9063  HB  VAL A 619       1.288 -47.395  20.909  1.00  0.71           H  
ATOM   9064 1HG1 VAL A 619       0.045 -49.175  19.952  1.00  0.71           H  
ATOM   9065 2HG1 VAL A 619      -0.522 -48.818  21.574  1.00  0.71           H  
ATOM   9066 3HG1 VAL A 619      -1.463 -48.288  20.188  1.00  0.71           H  
ATOM   9067 1HG2 VAL A 619       0.891 -47.448  18.515  1.00  0.71           H  
ATOM   9068 2HG2 VAL A 619      -0.591 -46.486  18.737  1.00  0.71           H  
ATOM   9069 3HG2 VAL A 619       0.995 -45.789  19.112  1.00  0.71           H  
ATOM   9070  N   GLU A 620      -1.504 -46.910  23.457  1.00  0.71           N  
ATOM   9071  CA  GLU A 620      -1.470 -47.475  24.798  1.00  0.71           C  
ATOM   9072  C   GLU A 620      -0.858 -48.859  24.657  1.00  0.71           C  
ATOM   9073  O   GLU A 620      -1.294 -49.613  23.789  1.00  0.71           O  
ATOM   9074  CB  GLU A 620      -2.862 -47.558  25.430  1.00  0.71           C  
ATOM   9075  CG  GLU A 620      -2.831 -48.032  26.886  1.00  0.71           C  
ATOM   9076  CD  GLU A 620      -4.169 -48.045  27.553  1.00  0.71           C  
ATOM   9077  OE1 GLU A 620      -5.150 -47.795  26.904  1.00  0.71           O  
ATOM   9078  OE2 GLU A 620      -4.204 -48.276  28.739  1.00  0.71           O  
ATOM   9079  H   GLU A 620      -2.369 -46.768  22.950  1.00  0.71           H  
ATOM   9080  HA  GLU A 620      -0.823 -46.869  25.431  1.00  0.71           H  
ATOM   9081 1HB  GLU A 620      -3.339 -46.575  25.399  1.00  0.71           H  
ATOM   9082 2HB  GLU A 620      -3.485 -48.246  24.855  1.00  0.71           H  
ATOM   9083 1HG  GLU A 620      -2.420 -49.042  26.917  1.00  0.71           H  
ATOM   9084 2HG  GLU A 620      -2.158 -47.383  27.447  1.00  0.71           H  
ATOM   9085  N   LEU A 621       0.109 -49.223  25.503  1.00  0.72           N  
ATOM   9086  CA  LEU A 621       0.731 -50.545  25.377  1.00  0.72           C  
ATOM   9087  C   LEU A 621       0.562 -51.330  26.703  1.00  0.72           C  
ATOM   9088  O   LEU A 621       1.488 -51.341  27.516  1.00  0.72           O  
ATOM   9089  CB  LEU A 621       2.234 -50.368  25.099  1.00  0.72           C  
ATOM   9090  CG  LEU A 621       2.643 -49.469  23.876  1.00  0.72           C  
ATOM   9091  CD1 LEU A 621       4.133 -49.334  23.860  1.00  0.72           C  
ATOM   9092  CD2 LEU A 621       2.131 -49.984  22.551  1.00  0.72           C  
ATOM   9093  H   LEU A 621       0.428 -48.567  26.201  1.00  0.72           H  
ATOM   9094  HA  LEU A 621       0.275 -51.092  24.554  1.00  0.72           H  
ATOM   9095 1HB  LEU A 621       2.694 -49.929  25.982  1.00  0.72           H  
ATOM   9096 2HB  LEU A 621       2.667 -51.341  24.955  1.00  0.72           H  
ATOM   9097  HG  LEU A 621       2.236 -48.492  24.046  1.00  0.72           H  
ATOM   9098 1HD1 LEU A 621       4.422 -48.668  23.061  1.00  0.72           H  
ATOM   9099 2HD1 LEU A 621       4.479 -48.941  24.797  1.00  0.72           H  
ATOM   9100 3HD1 LEU A 621       4.578 -50.304  23.701  1.00  0.72           H  
ATOM   9101 1HD2 LEU A 621       2.426 -49.299  21.765  1.00  0.72           H  
ATOM   9102 2HD2 LEU A 621       2.532 -50.919  22.340  1.00  0.72           H  
ATOM   9103 3HD2 LEU A 621       1.055 -50.060  22.588  1.00  0.72           H  
ATOM   9104  N   PRO A 622      -0.594 -51.980  26.973  1.00  0.73           N  
ATOM   9105  CA  PRO A 622      -0.959 -52.616  28.249  1.00  0.73           C  
ATOM   9106  C   PRO A 622       0.076 -53.618  28.770  1.00  0.73           C  
ATOM   9107  O   PRO A 622       0.230 -53.805  29.975  1.00  0.73           O  
ATOM   9108  CB  PRO A 622      -2.251 -53.362  27.878  1.00  0.73           C  
ATOM   9109  CG  PRO A 622      -2.827 -52.577  26.729  1.00  0.73           C  
ATOM   9110  CD  PRO A 622      -1.626 -52.136  25.928  1.00  0.73           C  
ATOM   9111  HA  PRO A 622      -1.158 -51.838  28.997  1.00  0.73           H  
ATOM   9112 1HB  PRO A 622      -2.024 -54.405  27.611  1.00  0.73           H  
ATOM   9113 2HB  PRO A 622      -2.925 -53.394  28.749  1.00  0.73           H  
ATOM   9114 1HG  PRO A 622      -3.505 -53.211  26.130  1.00  0.73           H  
ATOM   9115 2HG  PRO A 622      -3.425 -51.728  27.096  1.00  0.73           H  
ATOM   9116 1HD  PRO A 622      -1.336 -52.900  25.182  1.00  0.73           H  
ATOM   9117 2HD  PRO A 622      -1.889 -51.207  25.473  1.00  0.73           H  
ATOM   9118  N   TRP A 623       0.800 -54.224  27.847  1.00  0.73           N  
ATOM   9119  CA  TRP A 623       1.829 -55.228  28.090  1.00  0.73           C  
ATOM   9120  C   TRP A 623       3.224 -54.700  28.396  1.00  0.73           C  
ATOM   9121  O   TRP A 623       4.162 -55.486  28.587  1.00  0.73           O  
ATOM   9122  CB  TRP A 623       1.888 -56.161  26.914  1.00  0.73           C  
ATOM   9123  CG  TRP A 623       1.759 -55.475  25.623  1.00  0.73           C  
ATOM   9124  CD1 TRP A 623       0.636 -55.458  24.860  1.00  0.73           C  
ATOM   9125  CD2 TRP A 623       2.714 -54.654  24.942  1.00  0.73           C  
ATOM   9126  NE1 TRP A 623       0.842 -54.736  23.742  1.00  0.73           N  
ATOM   9127  CE2 TRP A 623       2.117 -54.241  23.767  1.00  0.73           C  
ATOM   9128  CE3 TRP A 623       4.016 -54.247  25.226  1.00  0.73           C  
ATOM   9129  CZ2 TRP A 623       2.773 -53.475  22.871  1.00  0.73           C  
ATOM   9130  CZ3 TRP A 623       4.672 -53.459  24.319  1.00  0.73           C  
ATOM   9131  CH2 TRP A 623       4.068 -53.088  23.174  1.00  0.73           C  
ATOM   9132  H   TRP A 623       0.615 -53.995  26.882  1.00  0.73           H  
ATOM   9133  HA  TRP A 623       1.509 -55.816  28.952  1.00  0.73           H  
ATOM   9134 1HB  TRP A 623       2.830 -56.711  26.923  1.00  0.73           H  
ATOM   9135 2HB  TRP A 623       1.087 -56.882  26.994  1.00  0.73           H  
ATOM   9136  HD1 TRP A 623      -0.297 -55.969  25.102  1.00  0.73           H  
ATOM   9137  HE1 TRP A 623       0.110 -54.598  23.007  1.00  0.73           H  
ATOM   9138  HE3 TRP A 623       4.498 -54.552  26.147  1.00  0.73           H  
ATOM   9139  HZ2 TRP A 623       2.312 -53.160  21.956  1.00  0.73           H  
ATOM   9140  HZ3 TRP A 623       5.679 -53.144  24.537  1.00  0.73           H  
ATOM   9141  HH2 TRP A 623       4.613 -52.459  22.468  1.00  0.73           H  
ATOM   9142  N   ARG A 624       3.377 -53.384  28.456  1.00  0.73           N  
ATOM   9143  CA  ARG A 624       4.678 -52.782  28.718  1.00  0.73           C  
ATOM   9144  C   ARG A 624       5.350 -53.304  29.989  1.00  0.73           C  
ATOM   9145  O   ARG A 624       6.570 -53.293  30.073  1.00  0.73           O  
ATOM   9146  CB  ARG A 624       4.523 -51.281  28.871  1.00  0.73           C  
ATOM   9147  CG  ARG A 624       3.725 -50.900  30.104  1.00  0.73           C  
ATOM   9148  CD  ARG A 624       3.382 -49.497  30.171  1.00  0.73           C  
ATOM   9149  NE  ARG A 624       2.626 -49.206  31.393  1.00  0.73           N  
ATOM   9150  CZ  ARG A 624       1.291 -49.336  31.508  1.00  0.73           C  
ATOM   9151  NH1 ARG A 624       0.584 -49.732  30.477  1.00  0.73           N  
ATOM   9152  NH2 ARG A 624       0.696 -49.061  32.655  1.00  0.73           N  
ATOM   9153  H   ARG A 624       2.578 -52.770  28.283  1.00  0.73           H  
ATOM   9154  HA  ARG A 624       5.329 -52.992  27.869  1.00  0.73           H  
ATOM   9155 1HB  ARG A 624       5.502 -50.824  28.953  1.00  0.73           H  
ATOM   9156 2HB  ARG A 624       4.028 -50.866  27.992  1.00  0.73           H  
ATOM   9157 1HG  ARG A 624       2.800 -51.484  30.139  1.00  0.73           H  
ATOM   9158 2HG  ARG A 624       4.322 -51.105  30.983  1.00  0.73           H  
ATOM   9159 1HD  ARG A 624       4.283 -48.886  30.163  1.00  0.73           H  
ATOM   9160 2HD  ARG A 624       2.758 -49.247  29.309  1.00  0.73           H  
ATOM   9161  HE  ARG A 624       3.139 -48.897  32.209  1.00  0.73           H  
ATOM   9162 1HH1 ARG A 624       1.048 -49.948  29.597  1.00  0.73           H  
ATOM   9163 2HH1 ARG A 624      -0.416 -49.829  30.556  1.00  0.73           H  
ATOM   9164 1HH2 ARG A 624       1.247 -48.764  33.451  1.00  0.73           H  
ATOM   9165 2HH2 ARG A 624      -0.304 -49.155  32.741  1.00  0.73           H  
ATOM   9166  N   GLU A 625       4.574 -53.775  30.976  1.00  0.72           N  
ATOM   9167  CA  GLU A 625       5.152 -54.258  32.229  1.00  0.72           C  
ATOM   9168  C   GLU A 625       5.595 -55.727  32.163  1.00  0.72           C  
ATOM   9169  O   GLU A 625       6.248 -56.219  33.086  1.00  0.72           O  
ATOM   9170  CB  GLU A 625       4.165 -54.063  33.387  1.00  0.72           C  
ATOM   9171  CG  GLU A 625       3.853 -52.596  33.723  1.00  0.72           C  
ATOM   9172  CD  GLU A 625       2.878 -52.425  34.872  1.00  0.72           C  
ATOM   9173  OE1 GLU A 625       2.428 -53.411  35.406  1.00  0.72           O  
ATOM   9174  OE2 GLU A 625       2.591 -51.298  35.213  1.00  0.72           O  
ATOM   9175  H   GLU A 625       3.571 -53.786  30.850  1.00  0.72           H  
ATOM   9176  HA  GLU A 625       6.040 -53.660  32.442  1.00  0.72           H  
ATOM   9177 1HB  GLU A 625       3.225 -54.559  33.144  1.00  0.72           H  
ATOM   9178 2HB  GLU A 625       4.562 -54.536  34.286  1.00  0.72           H  
ATOM   9179 1HG  GLU A 625       4.780 -52.080  33.961  1.00  0.72           H  
ATOM   9180 2HG  GLU A 625       3.424 -52.131  32.845  1.00  0.72           H  
ATOM   9181  N   ASP A 626       5.221 -56.431  31.088  1.00  0.69           N  
ATOM   9182  CA  ASP A 626       5.609 -57.828  30.907  1.00  0.69           C  
ATOM   9183  C   ASP A 626       6.828 -57.908  29.987  1.00  0.69           C  
ATOM   9184  O   ASP A 626       7.677 -58.789  30.128  1.00  0.69           O  
ATOM   9185  CB  ASP A 626       4.467 -58.664  30.326  1.00  0.69           C  
ATOM   9186  CG  ASP A 626       3.239 -58.772  31.237  1.00  0.69           C  
ATOM   9187  OD1 ASP A 626       3.385 -59.174  32.368  1.00  0.69           O  
ATOM   9188  OD2 ASP A 626       2.160 -58.474  30.778  1.00  0.69           O  
ATOM   9189  H   ASP A 626       4.692 -55.976  30.350  1.00  0.69           H  
ATOM   9190  HA  ASP A 626       5.883 -58.244  31.875  1.00  0.69           H  
ATOM   9191 1HB  ASP A 626       4.154 -58.220  29.376  1.00  0.69           H  
ATOM   9192 2HB  ASP A 626       4.831 -59.668  30.107  1.00  0.69           H  
ATOM   9193  N   VAL A 627       6.905 -56.969  29.053  1.00  0.67           N  
ATOM   9194  CA  VAL A 627       7.979 -56.881  28.060  1.00  0.67           C  
ATOM   9195  C   VAL A 627       9.296 -56.348  28.662  1.00  0.67           C  
ATOM   9196  O   VAL A 627       9.294 -55.398  29.441  1.00  0.67           O  
ATOM   9197  CB  VAL A 627       7.482 -56.011  26.908  1.00  0.67           C  
ATOM   9198  CG1 VAL A 627       8.531 -55.752  25.958  1.00  0.67           C  
ATOM   9199  CG2 VAL A 627       6.347 -56.746  26.211  1.00  0.67           C  
ATOM   9200  H   VAL A 627       6.144 -56.291  29.004  1.00  0.67           H  
ATOM   9201  HA  VAL A 627       8.166 -57.883  27.670  1.00  0.67           H  
ATOM   9202  HB  VAL A 627       7.133 -55.053  27.302  1.00  0.67           H  
ATOM   9203 1HG1 VAL A 627       8.159 -55.128  25.167  1.00  0.67           H  
ATOM   9204 2HG1 VAL A 627       9.317 -55.245  26.463  1.00  0.67           H  
ATOM   9205 3HG1 VAL A 627       8.889 -56.680  25.550  1.00  0.67           H  
ATOM   9206 1HG2 VAL A 627       5.983 -56.155  25.397  1.00  0.67           H  
ATOM   9207 2HG2 VAL A 627       6.719 -57.694  25.824  1.00  0.67           H  
ATOM   9208 3HG2 VAL A 627       5.539 -56.934  26.917  1.00  0.67           H  
ATOM   9209  N   ALA A 628      10.424 -57.009  28.366  1.00  0.64           N  
ATOM   9210  CA  ALA A 628      11.723 -56.605  28.920  1.00  0.64           C  
ATOM   9211  C   ALA A 628      12.127 -55.209  28.445  1.00  0.64           C  
ATOM   9212  O   ALA A 628      12.679 -54.404  29.195  1.00  0.64           O  
ATOM   9213  CB  ALA A 628      12.783 -57.621  28.554  1.00  0.64           C  
ATOM   9214  H   ALA A 628      10.401 -57.758  27.683  1.00  0.64           H  
ATOM   9215  HA  ALA A 628      11.625 -56.582  30.005  1.00  0.64           H  
ATOM   9216 1HB  ALA A 628      13.688 -57.354  29.016  1.00  0.64           H  
ATOM   9217 2HB  ALA A 628      12.486 -58.577  28.917  1.00  0.64           H  
ATOM   9218 3HB  ALA A 628      12.912 -57.666  27.479  1.00  0.64           H  
ATOM   9219  N   ALA A 629      11.835 -54.902  27.189  1.00  0.62           N  
ATOM   9220  CA  ALA A 629      12.133 -53.562  26.693  1.00  0.62           C  
ATOM   9221  C   ALA A 629      11.166 -53.133  25.632  1.00  0.62           C  
ATOM   9222  O   ALA A 629      10.702 -53.951  24.840  1.00  0.62           O  
ATOM   9223  CB  ALA A 629      13.531 -53.456  26.120  1.00  0.62           C  
ATOM   9224  H   ALA A 629      11.417 -55.618  26.593  1.00  0.62           H  
ATOM   9225  HA  ALA A 629      12.028 -52.884  27.530  1.00  0.62           H  
ATOM   9226 1HB  ALA A 629      13.710 -52.440  25.788  1.00  0.62           H  
ATOM   9227 2HB  ALA A 629      14.248 -53.713  26.867  1.00  0.62           H  
ATOM   9228 3HB  ALA A 629      13.625 -54.115  25.292  1.00  0.62           H  
ATOM   9229  N   VAL A 630      10.890 -51.847  25.604  1.00  0.61           N  
ATOM   9230  CA  VAL A 630      10.001 -51.291  24.604  1.00  0.61           C  
ATOM   9231  C   VAL A 630      10.673 -50.110  23.919  1.00  0.61           C  
ATOM   9232  O   VAL A 630      11.164 -49.196  24.589  1.00  0.61           O  
ATOM   9233  CB  VAL A 630       8.655 -50.866  25.229  1.00  0.61           C  
ATOM   9234  CG1 VAL A 630       7.756 -50.275  24.144  1.00  0.61           C  
ATOM   9235  CG2 VAL A 630       7.978 -52.061  25.914  1.00  0.61           C  
ATOM   9236  H   VAL A 630      11.361 -51.251  26.283  1.00  0.61           H  
ATOM   9237  HA  VAL A 630       9.798 -52.056  23.863  1.00  0.61           H  
ATOM   9238  HB  VAL A 630       8.836 -50.116  25.958  1.00  0.61           H  
ATOM   9239 1HG1 VAL A 630       6.828 -49.956  24.593  1.00  0.61           H  
ATOM   9240 2HG1 VAL A 630       8.251 -49.421  23.688  1.00  0.61           H  
ATOM   9241 3HG1 VAL A 630       7.557 -51.030  23.377  1.00  0.61           H  
ATOM   9242 1HG2 VAL A 630       7.033 -51.744  26.354  1.00  0.61           H  
ATOM   9243 2HG2 VAL A 630       7.798 -52.826  25.173  1.00  0.61           H  
ATOM   9244 3HG2 VAL A 630       8.618 -52.462  26.699  1.00  0.61           H  
ATOM   9245  N   LEU A 631      10.718 -50.164  22.591  1.00  0.62           N  
ATOM   9246  CA  LEU A 631      11.349 -49.142  21.761  1.00  0.62           C  
ATOM   9247  C   LEU A 631      10.300 -48.549  20.817  1.00  0.62           C  
ATOM   9248  O   LEU A 631       9.592 -49.281  20.134  1.00  0.62           O  
ATOM   9249  CB  LEU A 631      12.510 -49.796  20.987  1.00  0.62           C  
ATOM   9250  CG  LEU A 631      13.354 -48.931  20.065  1.00  0.62           C  
ATOM   9251  CD1 LEU A 631      14.126 -47.919  20.880  1.00  0.62           C  
ATOM   9252  CD2 LEU A 631      14.281 -49.824  19.317  1.00  0.62           C  
ATOM   9253  H   LEU A 631      10.288 -50.967  22.137  1.00  0.62           H  
ATOM   9254  HA  LEU A 631      11.729 -48.350  22.391  1.00  0.62           H  
ATOM   9255 1HB  LEU A 631      13.185 -50.246  21.715  1.00  0.62           H  
ATOM   9256 2HB  LEU A 631      12.095 -50.594  20.381  1.00  0.62           H  
ATOM   9257  HG  LEU A 631      12.711 -48.394  19.367  1.00  0.62           H  
ATOM   9258 1HD1 LEU A 631      14.732 -47.304  20.239  1.00  0.62           H  
ATOM   9259 2HD1 LEU A 631      13.431 -47.313  21.401  1.00  0.62           H  
ATOM   9260 3HD1 LEU A 631      14.769 -48.433  21.591  1.00  0.62           H  
ATOM   9261 1HD2 LEU A 631      14.891 -49.234  18.638  1.00  0.62           H  
ATOM   9262 2HD2 LEU A 631      14.923 -50.359  20.015  1.00  0.62           H  
ATOM   9263 3HD2 LEU A 631      13.691 -50.525  18.769  1.00  0.62           H  
ATOM   9264  N   LEU A 632      10.161 -47.233  20.827  1.00  0.64           N  
ATOM   9265  CA  LEU A 632       9.154 -46.577  20.013  1.00  0.64           C  
ATOM   9266  C   LEU A 632       9.822 -45.889  18.809  1.00  0.64           C  
ATOM   9267  O   LEU A 632      10.817 -45.166  18.952  1.00  0.64           O  
ATOM   9268  CB  LEU A 632       8.413 -45.591  20.905  1.00  0.64           C  
ATOM   9269  CG  LEU A 632       7.849 -46.182  22.234  1.00  0.64           C  
ATOM   9270  CD1 LEU A 632       7.174 -45.102  22.977  1.00  0.64           C  
ATOM   9271  CD2 LEU A 632       6.928 -47.315  21.976  1.00  0.64           C  
ATOM   9272  H   LEU A 632      10.760 -46.673  21.417  1.00  0.64           H  
ATOM   9273  HA  LEU A 632       8.453 -47.319  19.640  1.00  0.64           H  
ATOM   9274 1HB  LEU A 632       9.105 -44.818  21.183  1.00  0.64           H  
ATOM   9275 2HB  LEU A 632       7.586 -45.155  20.342  1.00  0.64           H  
ATOM   9276  HG  LEU A 632       8.677 -46.539  22.848  1.00  0.64           H  
ATOM   9277 1HD1 LEU A 632       6.786 -45.483  23.921  1.00  0.64           H  
ATOM   9278 2HD1 LEU A 632       7.888 -44.332  23.153  1.00  0.64           H  
ATOM   9279 3HD1 LEU A 632       6.389 -44.718  22.411  1.00  0.64           H  
ATOM   9280 1HD2 LEU A 632       6.565 -47.692  22.925  1.00  0.64           H  
ATOM   9281 2HD2 LEU A 632       6.099 -46.984  21.377  1.00  0.64           H  
ATOM   9282 3HD2 LEU A 632       7.463 -48.101  21.454  1.00  0.64           H  
ATOM   9283  N   THR A 633       9.303 -46.175  17.613  1.00  0.67           N  
ATOM   9284  CA  THR A 633       9.873 -45.694  16.352  1.00  0.67           C  
ATOM   9285  C   THR A 633       8.810 -45.008  15.456  1.00  0.67           C  
ATOM   9286  O   THR A 633       8.107 -45.673  14.691  1.00  0.67           O  
ATOM   9287  CB  THR A 633      10.492 -46.904  15.616  1.00  0.67           C  
ATOM   9288  OG1 THR A 633       9.472 -47.894  15.397  1.00  0.67           O  
ATOM   9289  CG2 THR A 633      11.578 -47.554  16.496  1.00  0.67           C  
ATOM   9290  H   THR A 633       8.485 -46.777  17.565  1.00  0.67           H  
ATOM   9291  HA  THR A 633      10.657 -44.967  16.573  1.00  0.67           H  
ATOM   9292  HB  THR A 633      10.917 -46.591  14.685  1.00  0.67           H  
ATOM   9293  HG1 THR A 633       8.935 -47.994  16.209  1.00  0.67           H  
ATOM   9294 1HG2 THR A 633      12.002 -48.404  15.975  1.00  0.67           H  
ATOM   9295 2HG2 THR A 633      12.340 -46.841  16.702  1.00  0.67           H  
ATOM   9296 3HG2 THR A 633      11.148 -47.892  17.430  1.00  0.67           H  
ATOM   9297  N   TRP A 634       8.706 -43.682  15.488  1.00  0.70           N  
ATOM   9298  CA  TRP A 634       7.587 -43.017  14.790  1.00  0.70           C  
ATOM   9299  C   TRP A 634       7.754 -42.836  13.301  1.00  0.70           C  
ATOM   9300  O   TRP A 634       8.026 -41.736  12.810  1.00  0.70           O  
ATOM   9301  CB  TRP A 634       7.323 -41.659  15.381  1.00  0.70           C  
ATOM   9302  CG  TRP A 634       6.818 -41.722  16.695  1.00  0.70           C  
ATOM   9303  CD1 TRP A 634       5.530 -41.694  17.140  1.00  0.70           C  
ATOM   9304  CD2 TRP A 634       7.628 -41.905  17.806  1.00  0.70           C  
ATOM   9305  NE1 TRP A 634       5.516 -41.816  18.486  1.00  0.70           N  
ATOM   9306  CE2 TRP A 634       6.800 -41.957  18.913  1.00  0.70           C  
ATOM   9307  CE3 TRP A 634       8.984 -42.043  17.956  1.00  0.70           C  
ATOM   9308  CZ2 TRP A 634       7.295 -42.136  20.155  1.00  0.70           C  
ATOM   9309  CZ3 TRP A 634       9.469 -42.232  19.172  1.00  0.70           C  
ATOM   9310  CH2 TRP A 634       8.654 -42.273  20.254  1.00  0.70           C  
ATOM   9311  H   TRP A 634       9.342 -43.143  16.061  1.00  0.70           H  
ATOM   9312  HA  TRP A 634       6.704 -43.632  14.946  1.00  0.70           H  
ATOM   9313 1HB  TRP A 634       8.228 -41.077  15.403  1.00  0.70           H  
ATOM   9314 2HB  TRP A 634       6.600 -41.129  14.761  1.00  0.70           H  
ATOM   9315  HD1 TRP A 634       4.648 -41.586  16.510  1.00  0.70           H  
ATOM   9316  HE1 TRP A 634       4.694 -41.822  19.068  1.00  0.70           H  
ATOM   9317  HE3 TRP A 634       9.649 -42.011  17.093  1.00  0.70           H  
ATOM   9318  HZ2 TRP A 634       6.659 -42.185  21.037  1.00  0.70           H  
ATOM   9319  HZ3 TRP A 634      10.527 -42.362  19.247  1.00  0.70           H  
ATOM   9320  HH2 TRP A 634       9.081 -42.434  21.211  1.00  0.70           H  
ATOM   9321  N   PHE A 635       7.574 -43.914  12.571  1.00  0.73           N  
ATOM   9322  CA  PHE A 635       7.769 -43.868  11.127  1.00  0.73           C  
ATOM   9323  C   PHE A 635       9.111 -43.244  10.721  1.00  0.73           C  
ATOM   9324  O   PHE A 635       9.186 -42.065  10.346  1.00  0.73           O  
ATOM   9325  CB  PHE A 635       6.580 -43.209  10.463  1.00  0.73           C  
ATOM   9326  CG  PHE A 635       5.398 -44.103  10.453  1.00  0.73           C  
ATOM   9327  CD1 PHE A 635       4.233 -43.741  11.016  1.00  0.73           C  
ATOM   9328  CD2 PHE A 635       5.484 -45.357   9.860  1.00  0.73           C  
ATOM   9329  CE1 PHE A 635       3.167 -44.584  10.996  1.00  0.73           C  
ATOM   9330  CE2 PHE A 635       4.412 -46.211   9.843  1.00  0.73           C  
ATOM   9331  CZ  PHE A 635       3.240 -45.820  10.415  1.00  0.73           C  
ATOM   9332  H   PHE A 635       7.361 -44.788  13.058  1.00  0.73           H  
ATOM   9333  HA  PHE A 635       7.739 -44.891  10.750  1.00  0.73           H  
ATOM   9334 1HB  PHE A 635       6.314 -42.316  11.018  1.00  0.73           H  
ATOM   9335 2HB  PHE A 635       6.808 -42.908   9.464  1.00  0.73           H  
ATOM   9336  HD1 PHE A 635       4.151 -42.777  11.485  1.00  0.73           H  
ATOM   9337  HD2 PHE A 635       6.429 -45.668   9.412  1.00  0.73           H  
ATOM   9338  HE1 PHE A 635       2.271 -44.269  11.446  1.00  0.73           H  
ATOM   9339  HE2 PHE A 635       4.504 -47.186   9.386  1.00  0.73           H  
ATOM   9340  HZ  PHE A 635       2.373 -46.482  10.418  1.00  0.73           H  
ATOM   9341  N   PRO A 636      10.197 -44.027  10.901  1.00  0.75           N  
ATOM   9342  CA  PRO A 636      11.596 -43.752  10.620  1.00  0.75           C  
ATOM   9343  C   PRO A 636      11.826 -43.483   9.152  1.00  0.75           C  
ATOM   9344  O   PRO A 636      10.914 -43.570   8.350  1.00  0.75           O  
ATOM   9345  CB  PRO A 636      12.280 -45.057  10.966  1.00  0.75           C  
ATOM   9346  CG  PRO A 636      11.357 -45.769  11.878  1.00  0.75           C  
ATOM   9347  CD  PRO A 636      10.010 -45.432  11.396  1.00  0.75           C  
ATOM   9348  HA  PRO A 636      11.949 -42.929  11.246  1.00  0.75           H  
ATOM   9349 1HB  PRO A 636      12.409 -45.590  10.029  1.00  0.75           H  
ATOM   9350 2HB  PRO A 636      13.276 -44.863  11.365  1.00  0.75           H  
ATOM   9351 1HG  PRO A 636      11.560 -46.850  11.891  1.00  0.75           H  
ATOM   9352 2HG  PRO A 636      11.490 -45.406  12.887  1.00  0.75           H  
ATOM   9353 1HD  PRO A 636       9.715 -46.097  10.561  1.00  0.75           H  
ATOM   9354 2HD  PRO A 636       9.367 -45.546  12.252  1.00  0.75           H  
ATOM   9355  N   GLY A 637      13.049 -43.151   8.799  1.00  0.76           N  
ATOM   9356  CA  GLY A 637      13.327 -42.949   7.397  1.00  0.76           C  
ATOM   9357  C   GLY A 637      13.471 -44.302   6.723  1.00  0.76           C  
ATOM   9358  O   GLY A 637      13.278 -45.349   7.350  1.00  0.76           O  
ATOM   9359  H   GLY A 637      13.785 -43.061   9.478  1.00  0.76           H  
ATOM   9360 1HA  GLY A 637      12.519 -42.381   6.933  1.00  0.76           H  
ATOM   9361 2HA  GLY A 637      14.245 -42.374   7.283  1.00  0.76           H  
ATOM   9362  N   GLN A 638      13.851 -44.293   5.461  1.00  0.76           N  
ATOM   9363  CA  GLN A 638      13.961 -45.508   4.643  1.00  0.76           C  
ATOM   9364  C   GLN A 638      14.929 -46.556   5.183  1.00  0.76           C  
ATOM   9365  O   GLN A 638      14.785 -47.762   4.940  1.00  0.76           O  
ATOM   9366  CB  GLN A 638      14.391 -45.085   3.263  1.00  0.76           C  
ATOM   9367  CG  GLN A 638      15.740 -44.454   3.240  1.00  0.76           C  
ATOM   9368  CD  GLN A 638      16.122 -43.872   1.945  1.00  0.76           C  
ATOM   9369  OE1 GLN A 638      15.493 -42.937   1.407  1.00  0.76           O  
ATOM   9370  NE2 GLN A 638      17.206 -44.413   1.402  1.00  0.76           N  
ATOM   9371  H   GLN A 638      14.031 -43.379   5.046  1.00  0.76           H  
ATOM   9372  HA  GLN A 638      12.978 -45.968   4.584  1.00  0.76           H  
ATOM   9373 1HB  GLN A 638      14.438 -45.957   2.635  1.00  0.76           H  
ATOM   9374 2HB  GLN A 638      13.693 -44.436   2.834  1.00  0.76           H  
ATOM   9375 1HG  GLN A 638      15.821 -43.693   4.017  1.00  0.76           H  
ATOM   9376 2HG  GLN A 638      16.432 -45.259   3.404  1.00  0.76           H  
ATOM   9377 1HE2 GLN A 638      17.544 -44.087   0.512  1.00  0.76           H  
ATOM   9378 2HE2 GLN A 638      17.711 -45.169   1.903  1.00  0.76           H  
ATOM   9379  N   GLU A 639      15.876 -46.078   5.968  1.00  0.74           N  
ATOM   9380  CA  GLU A 639      16.920 -46.868   6.566  1.00  0.74           C  
ATOM   9381  C   GLU A 639      16.550 -47.265   7.988  1.00  0.74           C  
ATOM   9382  O   GLU A 639      17.400 -47.756   8.732  1.00  0.74           O  
ATOM   9383  CB  GLU A 639      18.204 -46.066   6.607  1.00  0.74           C  
ATOM   9384  CG  GLU A 639      18.759 -45.576   5.233  1.00  0.74           C  
ATOM   9385  CD  GLU A 639      19.188 -46.679   4.291  1.00  0.74           C  
ATOM   9386  OE1 GLU A 639      19.871 -47.579   4.753  1.00  0.74           O  
ATOM   9387  OE2 GLU A 639      18.885 -46.611   3.103  1.00  0.74           O  
ATOM   9388  H   GLU A 639      15.883 -45.081   6.133  1.00  0.74           H  
ATOM   9389  HA  GLU A 639      17.064 -47.773   5.975  1.00  0.74           H  
ATOM   9390 1HB  GLU A 639      18.083 -45.199   7.263  1.00  0.74           H  
ATOM   9391 2HB  GLU A 639      18.959 -46.706   7.032  1.00  0.74           H  
ATOM   9392 1HG  GLU A 639      18.027 -44.966   4.776  1.00  0.74           H  
ATOM   9393 2HG  GLU A 639      19.605 -44.934   5.391  1.00  0.74           H  
ATOM   9394  N   GLY A 640      15.284 -47.061   8.362  1.00  0.72           N  
ATOM   9395  CA  GLY A 640      14.790 -47.385   9.688  1.00  0.72           C  
ATOM   9396  C   GLY A 640      15.054 -48.822  10.091  1.00  0.72           C  
ATOM   9397  O   GLY A 640      15.316 -49.087  11.257  1.00  0.72           O  
ATOM   9398  H   GLY A 640      14.626 -46.637   7.712  1.00  0.72           H  
ATOM   9399 1HA  GLY A 640      15.214 -46.699  10.419  1.00  0.72           H  
ATOM   9400 2HA  GLY A 640      13.719 -47.234   9.689  1.00  0.72           H  
ATOM   9401  N   GLY A 641      15.004 -49.761   9.149  1.00  0.69           N  
ATOM   9402  CA  GLY A 641      15.290 -51.154   9.472  1.00  0.69           C  
ATOM   9403  C   GLY A 641      16.709 -51.255  10.009  1.00  0.69           C  
ATOM   9404  O   GLY A 641      16.950 -51.850  11.064  1.00  0.69           O  
ATOM   9405  H   GLY A 641      14.763 -49.512   8.197  1.00  0.69           H  
ATOM   9406 1HA  GLY A 641      14.578 -51.519  10.211  1.00  0.69           H  
ATOM   9407 2HA  GLY A 641      15.189 -51.772   8.589  1.00  0.69           H  
ATOM   9408  N   ALA A 642      17.664 -50.690   9.261  1.00  0.67           N  
ATOM   9409  CA  ALA A 642      19.053 -50.716   9.683  1.00  0.67           C  
ATOM   9410  C   ALA A 642      19.234 -49.951  10.984  1.00  0.67           C  
ATOM   9411  O   ALA A 642      19.907 -50.432  11.892  1.00  0.67           O  
ATOM   9412  CB  ALA A 642      19.943 -50.110   8.613  1.00  0.67           C  
ATOM   9413  H   ALA A 642      17.406 -50.204   8.410  1.00  0.67           H  
ATOM   9414  HA  ALA A 642      19.340 -51.753   9.852  1.00  0.67           H  
ATOM   9415 1HB  ALA A 642      20.982 -50.149   8.939  1.00  0.67           H  
ATOM   9416 2HB  ALA A 642      19.832 -50.665   7.685  1.00  0.67           H  
ATOM   9417 3HB  ALA A 642      19.656 -49.069   8.448  1.00  0.67           H  
ATOM   9418  N   ALA A 643      18.592 -48.778  11.098  1.00  0.65           N  
ATOM   9419  CA  ALA A 643      18.730 -47.960  12.300  1.00  0.65           C  
ATOM   9420  C   ALA A 643      18.224 -48.721  13.508  1.00  0.65           C  
ATOM   9421  O   ALA A 643      18.829 -48.694  14.579  1.00  0.65           O  
ATOM   9422  CB  ALA A 643      17.967 -46.658  12.148  1.00  0.65           C  
ATOM   9423  H   ALA A 643      18.034 -48.438  10.319  1.00  0.65           H  
ATOM   9424  HA  ALA A 643      19.790 -47.742  12.445  1.00  0.65           H  
ATOM   9425 1HB  ALA A 643      18.091 -46.052  13.043  1.00  0.65           H  
ATOM   9426 2HB  ALA A 643      18.350 -46.116  11.283  1.00  0.65           H  
ATOM   9427 3HB  ALA A 643      16.918 -46.876  12.007  1.00  0.65           H  
ATOM   9428  N   LEU A 644      17.130 -49.448  13.323  1.00  0.63           N  
ATOM   9429  CA  LEU A 644      16.542 -50.234  14.382  1.00  0.63           C  
ATOM   9430  C   LEU A 644      17.506 -51.285  14.806  1.00  0.63           C  
ATOM   9431  O   LEU A 644      17.736 -51.468  15.994  1.00  0.63           O  
ATOM   9432  CB  LEU A 644      15.227 -50.867  13.928  1.00  0.63           C  
ATOM   9433  CG  LEU A 644      14.587 -51.734  14.923  1.00  0.63           C  
ATOM   9434  CD1 LEU A 644      14.280 -50.930  16.119  1.00  0.63           C  
ATOM   9435  CD2 LEU A 644      13.354 -52.341  14.326  1.00  0.63           C  
ATOM   9436  H   LEU A 644      16.663 -49.433  12.421  1.00  0.63           H  
ATOM   9437  HA  LEU A 644      16.354 -49.596  15.240  1.00  0.63           H  
ATOM   9438 1HB  LEU A 644      14.528 -50.080  13.657  1.00  0.63           H  
ATOM   9439 2HB  LEU A 644      15.417 -51.465  13.040  1.00  0.63           H  
ATOM   9440  HG  LEU A 644      15.272 -52.519  15.205  1.00  0.63           H  
ATOM   9441 1HD1 LEU A 644      13.824 -51.575  16.847  1.00  0.63           H  
ATOM   9442 2HD1 LEU A 644      15.202 -50.513  16.519  1.00  0.63           H  
ATOM   9443 3HD1 LEU A 644      13.601 -50.129  15.856  1.00  0.63           H  
ATOM   9444 1HD2 LEU A 644      12.873 -52.999  15.044  1.00  0.63           H  
ATOM   9445 2HD2 LEU A 644      12.663 -51.551  14.030  1.00  0.63           H  
ATOM   9446 3HD2 LEU A 644      13.654 -52.899  13.459  1.00  0.63           H  
ATOM   9447  N   ALA A 645      18.076 -51.989  13.844  1.00  0.62           N  
ATOM   9448  CA  ALA A 645      19.031 -53.022  14.157  1.00  0.62           C  
ATOM   9449  C   ALA A 645      20.248 -52.471  14.882  1.00  0.62           C  
ATOM   9450  O   ALA A 645      20.743 -53.087  15.825  1.00  0.62           O  
ATOM   9451  CB  ALA A 645      19.448 -53.683  12.895  1.00  0.62           C  
ATOM   9452  H   ALA A 645      17.836 -51.801  12.868  1.00  0.62           H  
ATOM   9453  HA  ALA A 645      18.544 -53.746  14.804  1.00  0.62           H  
ATOM   9454 1HB  ALA A 645      20.129 -54.484  13.110  1.00  0.62           H  
ATOM   9455 2HB  ALA A 645      18.554 -54.064  12.431  1.00  0.62           H  
ATOM   9456 3HB  ALA A 645      19.927 -52.965  12.236  1.00  0.62           H  
ATOM   9457  N   GLU A 646      20.724 -51.294  14.474  1.00  0.62           N  
ATOM   9458  CA  GLU A 646      21.870 -50.675  15.129  1.00  0.62           C  
ATOM   9459  C   GLU A 646      21.546 -50.339  16.578  1.00  0.62           C  
ATOM   9460  O   GLU A 646      22.371 -50.536  17.487  1.00  0.62           O  
ATOM   9461  CB  GLU A 646      22.310 -49.438  14.354  1.00  0.62           C  
ATOM   9462  CG  GLU A 646      23.026 -49.749  13.023  1.00  0.62           C  
ATOM   9463  CD  GLU A 646      23.318 -48.517  12.224  1.00  0.62           C  
ATOM   9464  OE1 GLU A 646      22.516 -47.617  12.277  1.00  0.62           O  
ATOM   9465  OE2 GLU A 646      24.340 -48.460  11.575  1.00  0.62           O  
ATOM   9466  H   GLU A 646      20.292 -50.831  13.673  1.00  0.62           H  
ATOM   9467  HA  GLU A 646      22.692 -51.390  15.123  1.00  0.62           H  
ATOM   9468 1HB  GLU A 646      21.436 -48.834  14.120  1.00  0.62           H  
ATOM   9469 2HB  GLU A 646      22.949 -48.838  14.977  1.00  0.62           H  
ATOM   9470 1HG  GLU A 646      23.965 -50.256  13.243  1.00  0.62           H  
ATOM   9471 2HG  GLU A 646      22.409 -50.425  12.436  1.00  0.62           H  
ATOM   9472  N   VAL A 647      20.312 -49.890  16.808  1.00  0.62           N  
ATOM   9473  CA  VAL A 647      19.848 -49.627  18.154  1.00  0.62           C  
ATOM   9474  C   VAL A 647      19.697 -50.918  18.952  1.00  0.62           C  
ATOM   9475  O   VAL A 647      20.312 -51.083  20.009  1.00  0.62           O  
ATOM   9476  CB  VAL A 647      18.510 -48.849  18.106  1.00  0.62           C  
ATOM   9477  CG1 VAL A 647      17.893 -48.758  19.452  1.00  0.62           C  
ATOM   9478  CG2 VAL A 647      18.795 -47.403  17.613  1.00  0.62           C  
ATOM   9479  H   VAL A 647      19.689 -49.708  16.020  1.00  0.62           H  
ATOM   9480  HA  VAL A 647      20.578 -49.001  18.647  1.00  0.62           H  
ATOM   9481  HB  VAL A 647      17.818 -49.354  17.435  1.00  0.62           H  
ATOM   9482 1HG1 VAL A 647      16.971 -48.194  19.385  1.00  0.62           H  
ATOM   9483 2HG1 VAL A 647      17.685 -49.755  19.838  1.00  0.62           H  
ATOM   9484 3HG1 VAL A 647      18.566 -48.265  20.085  1.00  0.62           H  
ATOM   9485 1HG2 VAL A 647      17.870 -46.836  17.571  1.00  0.62           H  
ATOM   9486 2HG2 VAL A 647      19.488 -46.919  18.308  1.00  0.62           H  
ATOM   9487 3HG2 VAL A 647      19.244 -47.432  16.627  1.00  0.62           H  
ATOM   9488  N   LEU A 648      18.982 -51.887  18.404  1.00  0.64           N  
ATOM   9489  CA  LEU A 648      18.728 -53.128  19.105  1.00  0.64           C  
ATOM   9490  C   LEU A 648      19.979 -53.919  19.401  1.00  0.64           C  
ATOM   9491  O   LEU A 648      20.048 -54.533  20.453  1.00  0.64           O  
ATOM   9492  CB  LEU A 648      17.783 -54.027  18.314  1.00  0.64           C  
ATOM   9493  CG  LEU A 648      16.326 -53.562  18.178  1.00  0.64           C  
ATOM   9494  CD1 LEU A 648      15.603 -54.499  17.243  1.00  0.64           C  
ATOM   9495  CD2 LEU A 648      15.669 -53.559  19.519  1.00  0.64           C  
ATOM   9496  H   LEU A 648      18.558 -51.735  17.501  1.00  0.64           H  
ATOM   9497  HA  LEU A 648      18.253 -52.878  20.049  1.00  0.64           H  
ATOM   9498 1HB  LEU A 648      18.187 -54.132  17.311  1.00  0.64           H  
ATOM   9499 2HB  LEU A 648      17.769 -54.995  18.782  1.00  0.64           H  
ATOM   9500  HG  LEU A 648      16.298 -52.559  17.758  1.00  0.64           H  
ATOM   9501 1HD1 LEU A 648      14.573 -54.182  17.132  1.00  0.64           H  
ATOM   9502 2HD1 LEU A 648      16.091 -54.487  16.271  1.00  0.64           H  
ATOM   9503 3HD1 LEU A 648      15.632 -55.506  17.651  1.00  0.64           H  
ATOM   9504 1HD2 LEU A 648      14.634 -53.233  19.418  1.00  0.64           H  
ATOM   9505 2HD2 LEU A 648      15.698 -54.568  19.925  1.00  0.64           H  
ATOM   9506 3HD2 LEU A 648      16.201 -52.877  20.183  1.00  0.64           H  
ATOM   9507  N   THR A 649      20.979 -53.888  18.519  1.00  0.66           N  
ATOM   9508  CA  THR A 649      22.195 -54.670  18.728  1.00  0.66           C  
ATOM   9509  C   THR A 649      23.312 -53.914  19.445  1.00  0.66           C  
ATOM   9510  O   THR A 649      24.417 -54.439  19.598  1.00  0.66           O  
ATOM   9511  CB  THR A 649      22.715 -55.249  17.407  1.00  0.66           C  
ATOM   9512  OG1 THR A 649      23.037 -54.200  16.494  1.00  0.66           O  
ATOM   9513  CG2 THR A 649      21.625 -56.120  16.799  1.00  0.66           C  
ATOM   9514  H   THR A 649      20.877 -53.366  17.648  1.00  0.66           H  
ATOM   9515  HA  THR A 649      21.942 -55.515  19.361  1.00  0.66           H  
ATOM   9516  HB  THR A 649      23.603 -55.853  17.594  1.00  0.66           H  
ATOM   9517  HG1 THR A 649      22.228 -53.678  16.316  1.00  0.66           H  
ATOM   9518 1HG2 THR A 649      21.972 -56.557  15.869  1.00  0.66           H  
ATOM   9519 2HG2 THR A 649      21.383 -56.897  17.497  1.00  0.66           H  
ATOM   9520 3HG2 THR A 649      20.741 -55.518  16.609  1.00  0.66           H  
ATOM   9521  N   GLY A 650      23.050 -52.676  19.870  1.00  0.67           N  
ATOM   9522  CA  GLY A 650      24.040 -51.916  20.626  1.00  0.67           C  
ATOM   9523  C   GLY A 650      25.095 -51.171  19.843  1.00  0.67           C  
ATOM   9524  O   GLY A 650      26.061 -50.694  20.440  1.00  0.67           O  
ATOM   9525  H   GLY A 650      22.130 -52.259  19.723  1.00  0.67           H  
ATOM   9526 1HA  GLY A 650      23.511 -51.194  21.246  1.00  0.67           H  
ATOM   9527 2HA  GLY A 650      24.542 -52.593  21.313  1.00  0.67           H  
ATOM   9528  N   ALA A 651      24.986 -51.103  18.514  1.00  0.69           N  
ATOM   9529  CA  ALA A 651      26.001 -50.371  17.770  1.00  0.69           C  
ATOM   9530  C   ALA A 651      25.931 -48.923  18.213  1.00  0.69           C  
ATOM   9531  O   ALA A 651      26.947 -48.238  18.353  1.00  0.69           O  
ATOM   9532  CB  ALA A 651      25.787 -50.492  16.277  1.00  0.69           C  
ATOM   9533  H   ALA A 651      24.167 -51.476  18.039  1.00  0.69           H  
ATOM   9534  HA  ALA A 651      26.981 -50.768  18.029  1.00  0.69           H  
ATOM   9535 1HB  ALA A 651      26.556 -49.927  15.751  1.00  0.69           H  
ATOM   9536 2HB  ALA A 651      25.835 -51.539  15.985  1.00  0.69           H  
ATOM   9537 3HB  ALA A 651      24.811 -50.091  16.027  1.00  0.69           H  
ATOM   9538  N   HIS A 652      24.690 -48.485  18.440  1.00  0.69           N  
ATOM   9539  CA  HIS A 652      24.372 -47.143  18.874  1.00  0.69           C  
ATOM   9540  C   HIS A 652      23.240 -47.117  19.899  1.00  0.69           C  
ATOM   9541  O   HIS A 652      22.231 -47.793  19.747  1.00  0.69           O  
ATOM   9542  CB  HIS A 652      23.968 -46.309  17.668  1.00  0.69           C  
ATOM   9543  CG  HIS A 652      25.072 -46.138  16.629  1.00  0.69           C  
ATOM   9544  ND1 HIS A 652      26.043 -45.164  16.739  1.00  0.69           N  
ATOM   9545  CD2 HIS A 652      25.351 -46.812  15.482  1.00  0.69           C  
ATOM   9546  CE1 HIS A 652      26.868 -45.250  15.709  1.00  0.69           C  
ATOM   9547  NE2 HIS A 652      26.469 -46.239  14.935  1.00  0.69           N  
ATOM   9548  H   HIS A 652      23.926 -49.141  18.279  1.00  0.69           H  
ATOM   9549  HA  HIS A 652      25.250 -46.691  19.335  1.00  0.69           H  
ATOM   9550 1HB  HIS A 652      23.124 -46.805  17.190  1.00  0.69           H  
ATOM   9551 2HB  HIS A 652      23.632 -45.323  17.998  1.00  0.69           H  
ATOM   9552  HD2 HIS A 652      24.808 -47.646  15.066  1.00  0.69           H  
ATOM   9553  HE1 HIS A 652      27.733 -44.613  15.530  1.00  0.69           H  
ATOM   9554  HE2 HIS A 652      26.910 -46.538  14.076  1.00  0.69           H  
ATOM   9555  N   GLU A 653      23.382 -46.289  20.912  1.00  0.69           N  
ATOM   9556  CA  GLU A 653      22.325 -46.088  21.892  1.00  0.69           C  
ATOM   9557  C   GLU A 653      21.206 -45.300  21.206  1.00  0.69           C  
ATOM   9558  O   GLU A 653      21.527 -44.410  20.417  1.00  0.69           O  
ATOM   9559  CB  GLU A 653      22.866 -45.301  23.094  1.00  0.69           C  
ATOM   9560  CG  GLU A 653      21.899 -45.156  24.238  1.00  0.69           C  
ATOM   9561  CD  GLU A 653      22.406 -44.406  25.357  1.00  0.69           C  
ATOM   9562  OE1 GLU A 653      22.749 -43.273  25.178  1.00  0.69           O  
ATOM   9563  OE2 GLU A 653      22.441 -44.937  26.448  1.00  0.69           O  
ATOM   9564  H   GLU A 653      24.248 -45.773  21.003  1.00  0.69           H  
ATOM   9565  HA  GLU A 653      21.962 -47.057  22.212  1.00  0.69           H  
ATOM   9566 1HB  GLU A 653      23.763 -45.793  23.482  1.00  0.69           H  
ATOM   9567 2HB  GLU A 653      23.156 -44.300  22.773  1.00  0.69           H  
ATOM   9568 1HG  GLU A 653      20.993 -44.670  23.894  1.00  0.69           H  
ATOM   9569 2HG  GLU A 653      21.647 -46.149  24.590  1.00  0.69           H  
ATOM   9570  N   PRO A 654      19.910 -45.595  21.425  1.00  0.68           N  
ATOM   9571  CA  PRO A 654      18.832 -44.810  20.859  1.00  0.68           C  
ATOM   9572  C   PRO A 654      19.008 -43.409  21.402  1.00  0.68           C  
ATOM   9573  O   PRO A 654      19.267 -43.241  22.592  1.00  0.68           O  
ATOM   9574  CB  PRO A 654      17.569 -45.519  21.374  1.00  0.68           C  
ATOM   9575  CG  PRO A 654      18.031 -46.348  22.574  1.00  0.68           C  
ATOM   9576  CD  PRO A 654      19.487 -46.694  22.298  1.00  0.68           C  
ATOM   9577  HA  PRO A 654      18.893 -44.819  19.759  1.00  0.68           H  
ATOM   9578 1HB  PRO A 654      16.813 -44.763  21.646  1.00  0.68           H  
ATOM   9579 2HB  PRO A 654      17.126 -46.116  20.571  1.00  0.68           H  
ATOM   9580 1HG  PRO A 654      17.887 -45.790  23.515  1.00  0.68           H  
ATOM   9581 2HG  PRO A 654      17.421 -47.256  22.644  1.00  0.68           H  
ATOM   9582 1HD  PRO A 654      19.982 -46.695  23.245  1.00  0.68           H  
ATOM   9583 2HD  PRO A 654      19.609 -47.635  21.802  1.00  0.68           H  
ATOM   9584  N   GLY A 655      18.873 -42.406  20.553  1.00  0.67           N  
ATOM   9585  CA  GLY A 655      19.091 -41.046  21.032  1.00  0.67           C  
ATOM   9586  C   GLY A 655      17.850 -40.196  21.271  1.00  0.67           C  
ATOM   9587  O   GLY A 655      17.993 -39.023  21.626  1.00  0.67           O  
ATOM   9588  H   GLY A 655      18.652 -42.586  19.570  1.00  0.67           H  
ATOM   9589 1HA  GLY A 655      19.661 -41.092  21.960  1.00  0.67           H  
ATOM   9590 2HA  GLY A 655      19.731 -40.531  20.325  1.00  0.67           H  
ATOM   9591  N   GLY A 656      16.646 -40.737  21.086  1.00  0.66           N  
ATOM   9592  CA  GLY A 656      15.480 -39.887  21.232  1.00  0.66           C  
ATOM   9593  C   GLY A 656      14.855 -39.912  22.613  1.00  0.66           C  
ATOM   9594  O   GLY A 656      15.125 -40.801  23.428  1.00  0.66           O  
ATOM   9595  H   GLY A 656      16.509 -41.705  20.808  1.00  0.66           H  
ATOM   9596 1HA  GLY A 656      15.772 -38.871  20.987  1.00  0.66           H  
ATOM   9597 2HA  GLY A 656      14.737 -40.178  20.490  1.00  0.66           H  
ATOM   9598  N   ARG A 657      13.930 -38.981  22.830  1.00  0.66           N  
ATOM   9599  CA  ARG A 657      13.138 -38.877  24.046  1.00  0.66           C  
ATOM   9600  C   ARG A 657      11.701 -38.585  23.595  1.00  0.66           C  
ATOM   9601  O   ARG A 657      11.508 -38.105  22.489  1.00  0.66           O  
ATOM   9602  CB  ARG A 657      13.700 -37.802  24.952  1.00  0.66           C  
ATOM   9603  CG  ARG A 657      15.162 -38.057  25.434  1.00  0.66           C  
ATOM   9604  CD  ARG A 657      15.249 -39.204  26.355  1.00  0.66           C  
ATOM   9605  NE  ARG A 657      16.577 -39.437  26.914  1.00  0.66           N  
ATOM   9606  CZ  ARG A 657      17.546 -40.215  26.365  1.00  0.66           C  
ATOM   9607  NH1 ARG A 657      17.367 -40.847  25.223  1.00  0.66           N  
ATOM   9608  NH2 ARG A 657      18.697 -40.352  27.003  1.00  0.66           N  
ATOM   9609  H   ARG A 657      13.798 -38.300  22.091  1.00  0.66           H  
ATOM   9610  HA  ARG A 657      13.158 -39.826  24.572  1.00  0.66           H  
ATOM   9611 1HB  ARG A 657      13.683 -36.857  24.470  1.00  0.66           H  
ATOM   9612 2HB  ARG A 657      13.099 -37.734  25.831  1.00  0.66           H  
ATOM   9613 1HG  ARG A 657      15.846 -38.195  24.600  1.00  0.66           H  
ATOM   9614 2HG  ARG A 657      15.462 -37.200  26.002  1.00  0.66           H  
ATOM   9615 1HD  ARG A 657      14.558 -39.072  27.178  1.00  0.66           H  
ATOM   9616 2HD  ARG A 657      14.987 -40.074  25.807  1.00  0.66           H  
ATOM   9617  HE  ARG A 657      16.773 -39.003  27.799  1.00  0.66           H  
ATOM   9618 1HH1 ARG A 657      16.484 -40.772  24.696  1.00  0.66           H  
ATOM   9619 2HH1 ARG A 657      18.110 -41.430  24.853  1.00  0.66           H  
ATOM   9620 1HH2 ARG A 657      18.844 -39.887  27.888  1.00  0.66           H  
ATOM   9621 2HH2 ARG A 657      19.435 -40.932  26.602  1.00  0.66           H  
ATOM   9622  N   LEU A 658      10.673 -38.860  24.386  1.00  0.66           N  
ATOM   9623  CA  LEU A 658       9.350 -38.618  23.805  1.00  0.66           C  
ATOM   9624  C   LEU A 658       8.975 -37.138  23.597  1.00  0.66           C  
ATOM   9625  O   LEU A 658       9.165 -36.332  24.507  1.00  0.66           O  
ATOM   9626  CB  LEU A 658       8.271 -39.245  24.677  1.00  0.66           C  
ATOM   9627  CG  LEU A 658       8.296 -40.686  24.710  1.00  0.66           C  
ATOM   9628  CD1 LEU A 658       7.279 -41.176  25.585  1.00  0.66           C  
ATOM   9629  CD2 LEU A 658       8.069 -41.160  23.367  1.00  0.66           C  
ATOM   9630  H   LEU A 658      10.786 -39.246  25.308  1.00  0.66           H  
ATOM   9631  HA  LEU A 658       9.349 -39.156  22.872  1.00  0.66           H  
ATOM   9632 1HB  LEU A 658       8.382 -38.888  25.703  1.00  0.66           H  
ATOM   9633 2HB  LEU A 658       7.296 -38.937  24.311  1.00  0.66           H  
ATOM   9634  HG  LEU A 658       9.251 -41.028  25.082  1.00  0.66           H  
ATOM   9635 1HD1 LEU A 658       7.321 -42.257  25.564  1.00  0.66           H  
ATOM   9636 2HD1 LEU A 658       7.446 -40.804  26.590  1.00  0.66           H  
ATOM   9637 3HD1 LEU A 658       6.297 -40.838  25.236  1.00  0.66           H  
ATOM   9638 1HD2 LEU A 658       8.088 -42.223  23.370  1.00  0.66           H  
ATOM   9639 2HD2 LEU A 658       7.096 -40.805  23.021  1.00  0.66           H  
ATOM   9640 3HD2 LEU A 658       8.849 -40.777  22.724  1.00  0.66           H  
ATOM   9641  N   PRO A 659       8.428 -36.762  22.410  1.00  0.68           N  
ATOM   9642  CA  PRO A 659       7.882 -35.453  22.056  1.00  0.68           C  
ATOM   9643  C   PRO A 659       6.419 -35.308  22.474  1.00  0.68           C  
ATOM   9644  O   PRO A 659       5.830 -34.223  22.400  1.00  0.68           O  
ATOM   9645  CB  PRO A 659       7.996 -35.470  20.540  1.00  0.68           C  
ATOM   9646  CG  PRO A 659       7.768 -36.915  20.166  1.00  0.68           C  
ATOM   9647  CD  PRO A 659       8.385 -37.724  21.286  1.00  0.68           C  
ATOM   9648  HA  PRO A 659       8.508 -34.663  22.497  1.00  0.68           H  
ATOM   9649 1HB  PRO A 659       7.257 -34.795  20.089  1.00  0.68           H  
ATOM   9650 2HB  PRO A 659       8.987 -35.105  20.240  1.00  0.68           H  
ATOM   9651 1HG  PRO A 659       6.688 -37.102  20.044  1.00  0.68           H  
ATOM   9652 2HG  PRO A 659       8.230 -37.125  19.197  1.00  0.68           H  
ATOM   9653 1HD  PRO A 659       7.725 -38.577  21.507  1.00  0.68           H  
ATOM   9654 2HD  PRO A 659       9.390 -38.029  21.014  1.00  0.68           H  
ATOM   9655  N   THR A 660       5.828 -36.433  22.850  1.00  0.72           N  
ATOM   9656  CA  THR A 660       4.412 -36.506  23.156  1.00  0.72           C  
ATOM   9657  C   THR A 660       4.212 -37.383  24.380  1.00  0.72           C  
ATOM   9658  O   THR A 660       4.826 -38.442  24.484  1.00  0.72           O  
ATOM   9659  CB  THR A 660       3.636 -37.077  21.943  1.00  0.72           C  
ATOM   9660  OG1 THR A 660       3.905 -36.265  20.785  1.00  0.72           O  
ATOM   9661  CG2 THR A 660       2.131 -37.090  22.202  1.00  0.72           C  
ATOM   9662  H   THR A 660       6.367 -37.279  22.910  1.00  0.72           H  
ATOM   9663  HA  THR A 660       4.040 -35.510  23.382  1.00  0.72           H  
ATOM   9664  HB  THR A 660       3.973 -38.092  21.746  1.00  0.72           H  
ATOM   9665  HG1 THR A 660       3.554 -36.699  19.981  1.00  0.72           H  
ATOM   9666 1HG2 THR A 660       1.628 -37.486  21.325  1.00  0.72           H  
ATOM   9667 2HG2 THR A 660       1.904 -37.716  23.062  1.00  0.72           H  
ATOM   9668 3HG2 THR A 660       1.788 -36.072  22.392  1.00  0.72           H  
ATOM   9669  N   THR A 661       3.341 -36.985  25.285  1.00  0.77           N  
ATOM   9670  CA  THR A 661       3.038 -37.829  26.417  1.00  0.77           C  
ATOM   9671  C   THR A 661       2.038 -38.912  26.054  1.00  0.77           C  
ATOM   9672  O   THR A 661       0.951 -38.633  25.541  1.00  0.77           O  
ATOM   9673  CB  THR A 661       2.487 -37.003  27.589  1.00  0.77           C  
ATOM   9674  OG1 THR A 661       3.497 -36.062  28.063  1.00  0.77           O  
ATOM   9675  CG2 THR A 661       2.018 -37.941  28.670  1.00  0.77           C  
ATOM   9676  H   THR A 661       2.870 -36.090  25.177  1.00  0.77           H  
ATOM   9677  HA  THR A 661       3.958 -38.316  26.741  1.00  0.77           H  
ATOM   9678  HB  THR A 661       1.635 -36.410  27.257  1.00  0.77           H  
ATOM   9679  HG1 THR A 661       3.429 -35.232  27.504  1.00  0.77           H  
ATOM   9680 1HG2 THR A 661       1.649 -37.378  29.496  1.00  0.77           H  
ATOM   9681 2HG2 THR A 661       1.228 -38.578  28.280  1.00  0.77           H  
ATOM   9682 3HG2 THR A 661       2.785 -38.554  28.995  1.00  0.77           H  
ATOM   9683  N   TRP A 662       2.403 -40.160  26.328  1.00  0.85           N  
ATOM   9684  CA  TRP A 662       1.504 -41.270  26.050  1.00  0.85           C  
ATOM   9685  C   TRP A 662       0.632 -41.564  27.266  1.00  0.85           C  
ATOM   9686  O   TRP A 662       1.145 -41.970  28.318  1.00  0.85           O  
ATOM   9687  CB  TRP A 662       2.285 -42.529  25.671  1.00  0.85           C  
ATOM   9688  CG  TRP A 662       3.002 -42.462  24.312  1.00  0.85           C  
ATOM   9689  CD1 TRP A 662       3.485 -41.352  23.689  1.00  0.85           C  
ATOM   9690  CD2 TRP A 662       3.263 -43.573  23.402  1.00  0.85           C  
ATOM   9691  NE1 TRP A 662       4.012 -41.681  22.467  1.00  0.85           N  
ATOM   9692  CE2 TRP A 662       3.873 -43.043  22.273  1.00  0.85           C  
ATOM   9693  CE3 TRP A 662       3.014 -44.943  23.453  1.00  0.85           C  
ATOM   9694  CZ2 TRP A 662       4.216 -43.848  21.179  1.00  0.85           C  
ATOM   9695  CZ3 TRP A 662       3.364 -45.741  22.367  1.00  0.85           C  
ATOM   9696  CH2 TRP A 662       3.936 -45.207  21.260  1.00  0.85           C  
ATOM   9697  H   TRP A 662       3.323 -40.325  26.739  1.00  0.85           H  
ATOM   9698  HA  TRP A 662       0.858 -40.997  25.217  1.00  0.85           H  
ATOM   9699 1HB  TRP A 662       2.997 -42.725  26.441  1.00  0.85           H  
ATOM   9700 2HB  TRP A 662       1.600 -43.377  25.648  1.00  0.85           H  
ATOM   9701  HD1 TRP A 662       3.445 -40.353  24.086  1.00  0.85           H  
ATOM   9702  HE1 TRP A 662       4.413 -41.009  21.829  1.00  0.85           H  
ATOM   9703  HE3 TRP A 662       2.537 -45.384  24.329  1.00  0.85           H  
ATOM   9704  HZ2 TRP A 662       4.674 -43.460  20.294  1.00  0.85           H  
ATOM   9705  HZ3 TRP A 662       3.149 -46.806  22.425  1.00  0.85           H  
ATOM   9706  HH2 TRP A 662       4.187 -45.859  20.424  1.00  0.85           H  
ATOM   9707  N   GLY A 663      -0.675 -41.344  27.142  1.00  0.94           N  
ATOM   9708  CA  GLY A 663      -1.573 -41.573  28.269  1.00  0.94           C  
ATOM   9709  C   GLY A 663      -2.406 -42.827  28.090  1.00  0.94           C  
ATOM   9710  O   GLY A 663      -2.534 -43.342  26.980  1.00  0.94           O  
ATOM   9711  H   GLY A 663      -1.043 -41.004  26.261  1.00  0.94           H  
ATOM   9712 1HA  GLY A 663      -1.010 -41.619  29.200  1.00  0.94           H  
ATOM   9713 2HA  GLY A 663      -2.248 -40.733  28.343  1.00  0.94           H  
ATOM   9714  N   SER A 664      -3.075 -43.266  29.157  1.00  1.03           N  
ATOM   9715  CA  SER A 664      -3.935 -44.455  29.095  1.00  1.03           C  
ATOM   9716  C   SER A 664      -5.324 -44.118  28.557  1.00  1.03           C  
ATOM   9717  O   SER A 664      -6.330 -44.220  29.267  1.00  1.03           O  
ATOM   9718  CB  SER A 664      -4.027 -45.083  30.476  1.00  1.03           C  
ATOM   9719  OG  SER A 664      -4.862 -46.216  30.490  1.00  1.03           O  
ATOM   9720  H   SER A 664      -2.965 -42.789  30.041  1.00  1.03           H  
ATOM   9721  HA  SER A 664      -3.475 -45.181  28.419  1.00  1.03           H  
ATOM   9722 1HB  SER A 664      -3.027 -45.371  30.802  1.00  1.03           H  
ATOM   9723 2HB  SER A 664      -4.401 -44.347  31.183  1.00  1.03           H  
ATOM   9724  HG  SER A 664      -4.513 -46.855  29.818  1.00  1.03           H  
ATOM   9725  N   LEU A 665      -5.361 -43.694  27.297  1.00  1.10           N  
ATOM   9726  CA  LEU A 665      -6.562 -43.248  26.578  1.00  1.10           C  
ATOM   9727  C   LEU A 665      -7.545 -42.418  27.402  1.00  1.10           C  
ATOM   9728  O   LEU A 665      -7.583 -41.200  27.280  1.00  1.10           O  
ATOM   9729  CB  LEU A 665      -7.312 -44.445  25.998  1.00  1.10           C  
ATOM   9730  CG  LEU A 665      -8.606 -44.101  25.237  1.00  1.10           C  
ATOM   9731  CD1 LEU A 665      -8.253 -43.239  24.037  1.00  1.10           C  
ATOM   9732  CD2 LEU A 665      -9.288 -45.390  24.848  1.00  1.10           C  
ATOM   9733  H   LEU A 665      -4.456 -43.668  26.828  1.00  1.10           H  
ATOM   9734  HA  LEU A 665      -6.235 -42.623  25.752  1.00  1.10           H  
ATOM   9735 1HB  LEU A 665      -6.648 -44.955  25.292  1.00  1.10           H  
ATOM   9736 2HB  LEU A 665      -7.554 -45.147  26.794  1.00  1.10           H  
ATOM   9737  HG  LEU A 665      -9.281 -43.526  25.860  1.00  1.10           H  
ATOM   9738 1HD1 LEU A 665      -9.160 -42.989  23.482  1.00  1.10           H  
ATOM   9739 2HD1 LEU A 665      -7.770 -42.323  24.370  1.00  1.10           H  
ATOM   9740 3HD1 LEU A 665      -7.583 -43.785  23.407  1.00  1.10           H  
ATOM   9741 1HD2 LEU A 665     -10.206 -45.168  24.303  1.00  1.10           H  
ATOM   9742 2HD2 LEU A 665      -8.624 -45.974  24.224  1.00  1.10           H  
ATOM   9743 3HD2 LEU A 665      -9.525 -45.956  25.747  1.00  1.10           H  
ATOM   9744  N   THR A 666      -8.312 -43.083  28.261  1.00  1.15           N  
ATOM   9745  CA  THR A 666      -9.335 -42.485  29.105  1.00  1.15           C  
ATOM   9746  C   THR A 666      -8.715 -41.444  30.005  1.00  1.15           C  
ATOM   9747  O   THR A 666      -9.326 -40.424  30.320  1.00  1.15           O  
ATOM   9748  CB  THR A 666     -10.039 -43.544  29.974  1.00  1.15           C  
ATOM   9749  OG1 THR A 666     -10.681 -44.513  29.133  1.00  1.15           O  
ATOM   9750  CG2 THR A 666     -11.077 -42.883  30.867  1.00  1.15           C  
ATOM   9751  H   THR A 666      -8.122 -44.070  28.365  1.00  1.15           H  
ATOM   9752  HA  THR A 666     -10.073 -41.996  28.471  1.00  1.15           H  
ATOM   9753  HB  THR A 666      -9.299 -44.049  30.596  1.00  1.15           H  
ATOM   9754  HG1 THR A 666     -10.015 -45.094  28.759  1.00  1.15           H  
ATOM   9755 1HG2 THR A 666     -11.565 -43.640  31.480  1.00  1.15           H  
ATOM   9756 2HG2 THR A 666     -10.588 -42.154  31.513  1.00  1.15           H  
ATOM   9757 3HG2 THR A 666     -11.821 -42.380  30.251  1.00  1.15           H  
ATOM   9758  N   GLY A 667      -7.506 -41.739  30.457  1.00  1.17           N  
ATOM   9759  CA  GLY A 667      -6.783 -40.865  31.356  1.00  1.17           C  
ATOM   9760  C   GLY A 667      -6.167 -39.644  30.661  1.00  1.17           C  
ATOM   9761  O   GLY A 667      -5.582 -38.800  31.339  1.00  1.17           O  
ATOM   9762  H   GLY A 667      -7.083 -42.608  30.135  1.00  1.17           H  
ATOM   9763 1HA  GLY A 667      -7.459 -40.529  32.141  1.00  1.17           H  
ATOM   9764 2HA  GLY A 667      -5.994 -41.436  31.842  1.00  1.17           H  
ATOM   9765  N   ALA A 668      -6.220 -39.567  29.325  1.00  1.17           N  
ATOM   9766  CA  ALA A 668      -5.631 -38.427  28.647  1.00  1.17           C  
ATOM   9767  C   ALA A 668      -6.518 -37.206  28.895  1.00  1.17           C  
ATOM   9768  O   ALA A 668      -7.738 -37.335  28.917  1.00  1.17           O  
ATOM   9769  CB  ALA A 668      -5.469 -38.709  27.160  1.00  1.17           C  
ATOM   9770  H   ALA A 668      -6.713 -40.265  28.773  1.00  1.17           H  
ATOM   9771  HA  ALA A 668      -4.663 -38.258  29.082  1.00  1.17           H  
ATOM   9772 1HB  ALA A 668      -5.019 -37.856  26.662  1.00  1.17           H  
ATOM   9773 2HB  ALA A 668      -4.834 -39.586  27.027  1.00  1.17           H  
ATOM   9774 3HB  ALA A 668      -6.435 -38.906  26.729  1.00  1.17           H  
ATOM   9775  N   PRO A 669      -5.954 -36.005  29.089  1.00  1.18           N  
ATOM   9776  CA  PRO A 669      -6.689 -34.770  29.309  1.00  1.18           C  
ATOM   9777  C   PRO A 669      -7.502 -34.259  28.121  1.00  1.18           C  
ATOM   9778  O   PRO A 669      -8.450 -33.496  28.309  1.00  1.18           O  
ATOM   9779  CB  PRO A 669      -5.562 -33.790  29.639  1.00  1.18           C  
ATOM   9780  CG  PRO A 669      -4.319 -34.389  28.990  1.00  1.18           C  
ATOM   9781  CD  PRO A 669      -4.497 -35.859  29.096  1.00  1.18           C  
ATOM   9782  HA  PRO A 669      -7.343 -34.902  30.183  1.00  1.18           H  
ATOM   9783 1HB  PRO A 669      -5.817 -32.791  29.249  1.00  1.18           H  
ATOM   9784 2HB  PRO A 669      -5.471 -33.687  30.736  1.00  1.18           H  
ATOM   9785 1HG  PRO A 669      -4.219 -34.037  27.953  1.00  1.18           H  
ATOM   9786 2HG  PRO A 669      -3.415 -34.080  29.517  1.00  1.18           H  
ATOM   9787 1HD  PRO A 669      -4.024 -36.325  28.225  1.00  1.18           H  
ATOM   9788 2HD  PRO A 669      -4.085 -36.220  30.053  1.00  1.18           H  
ATOM   9789  N   VAL A 670      -7.147 -34.668  26.902  1.00  1.21           N  
ATOM   9790  CA  VAL A 670      -7.860 -34.150  25.741  1.00  1.21           C  
ATOM   9791  C   VAL A 670      -8.301 -35.258  24.780  1.00  1.21           C  
ATOM   9792  O   VAL A 670      -7.516 -35.692  23.935  1.00  1.21           O  
ATOM   9793  CB  VAL A 670      -6.946 -33.169  24.973  1.00  1.21           C  
ATOM   9794  CG1 VAL A 670      -7.688 -32.585  23.834  1.00  1.21           C  
ATOM   9795  CG2 VAL A 670      -6.413 -32.076  25.887  1.00  1.21           C  
ATOM   9796  H   VAL A 670      -6.381 -35.308  26.777  1.00  1.21           H  
ATOM   9797  HA  VAL A 670      -8.747 -33.615  26.082  1.00  1.21           H  
ATOM   9798  HB  VAL A 670      -6.114 -33.727  24.563  1.00  1.21           H  
ATOM   9799 1HG1 VAL A 670      -7.038 -31.922  23.266  1.00  1.21           H  
ATOM   9800 2HG1 VAL A 670      -8.037 -33.378  23.215  1.00  1.21           H  
ATOM   9801 3HG1 VAL A 670      -8.533 -32.018  24.217  1.00  1.21           H  
ATOM   9802 1HG2 VAL A 670      -5.768 -31.413  25.308  1.00  1.21           H  
ATOM   9803 2HG2 VAL A 670      -7.248 -31.507  26.293  1.00  1.21           H  
ATOM   9804 3HG2 VAL A 670      -5.840 -32.504  26.695  1.00  1.21           H  
ATOM   9805  N   THR A 671      -9.542 -35.715  24.933  1.00  1.25           N  
ATOM   9806  CA  THR A 671     -10.127 -36.791  24.129  1.00  1.25           C  
ATOM   9807  C   THR A 671     -11.495 -36.343  23.670  1.00  1.25           C  
ATOM   9808  O   THR A 671     -12.122 -36.907  22.772  1.00  1.25           O  
ATOM   9809  CB  THR A 671     -10.246 -38.103  24.942  1.00  1.25           C  
ATOM   9810  OG1 THR A 671     -11.125 -37.905  26.082  1.00  1.25           O  
ATOM   9811  CG2 THR A 671      -8.889 -38.547  25.435  1.00  1.25           C  
ATOM   9812  H   THR A 671     -10.122 -35.294  25.645  1.00  1.25           H  
ATOM   9813  HA  THR A 671      -9.503 -36.966  23.253  1.00  1.25           H  
ATOM   9814  HB  THR A 671     -10.658 -38.886  24.306  1.00  1.25           H  
ATOM   9815  HG1 THR A 671     -10.972 -38.610  26.726  1.00  1.25           H  
ATOM   9816 1HG2 THR A 671      -8.992 -39.475  25.996  1.00  1.25           H  
ATOM   9817 2HG2 THR A 671      -8.225 -38.708  24.583  1.00  1.25           H  
ATOM   9818 3HG2 THR A 671      -8.467 -37.784  26.087  1.00  1.25           H  
ATOM   9819  N   GLN A 672     -11.939 -35.280  24.320  1.00  1.33           N  
ATOM   9820  CA  GLN A 672     -13.287 -34.736  24.194  1.00  1.33           C  
ATOM   9821  C   GLN A 672     -13.394 -33.690  23.095  1.00  1.33           C  
ATOM   9822  O   GLN A 672     -14.397 -32.991  22.977  1.00  1.33           O  
ATOM   9823  CB  GLN A 672     -13.741 -34.186  25.545  1.00  1.33           C  
ATOM   9824  CG  GLN A 672     -13.770 -35.266  26.620  1.00  1.33           C  
ATOM   9825  CD  GLN A 672     -14.747 -36.395  26.287  1.00  1.33           C  
ATOM   9826  OE1 GLN A 672     -15.958 -36.174  26.167  1.00  1.33           O  
ATOM   9827  NE2 GLN A 672     -14.216 -37.608  26.109  1.00  1.33           N  
ATOM   9828  H   GLN A 672     -11.309 -34.875  25.001  1.00  1.33           H  
ATOM   9829  HA  GLN A 672     -13.957 -35.554  23.931  1.00  1.33           H  
ATOM   9830 1HB  GLN A 672     -13.065 -33.394  25.867  1.00  1.33           H  
ATOM   9831 2HB  GLN A 672     -14.740 -33.757  25.456  1.00  1.33           H  
ATOM   9832 1HG  GLN A 672     -12.772 -35.697  26.717  1.00  1.33           H  
ATOM   9833 2HG  GLN A 672     -14.076 -34.817  27.565  1.00  1.33           H  
ATOM   9834 1HE2 GLN A 672     -14.806 -38.382  25.876  1.00  1.33           H  
ATOM   9835 2HE2 GLN A 672     -13.212 -37.746  26.186  1.00  1.33           H  
ATOM   9836  N   VAL A 673     -12.352 -33.607  22.278  1.00  1.43           N  
ATOM   9837  CA  VAL A 673     -12.290 -32.666  21.175  1.00  1.43           C  
ATOM   9838  C   VAL A 673     -12.528 -33.371  19.844  1.00  1.43           C  
ATOM   9839  O   VAL A 673     -12.115 -32.898  18.798  1.00  1.43           O  
ATOM   9840  CB  VAL A 673     -10.932 -31.958  21.135  1.00  1.43           C  
ATOM   9841  CG1 VAL A 673     -10.741 -31.141  22.389  1.00  1.43           C  
ATOM   9842  CG2 VAL A 673      -9.852 -32.977  20.968  1.00  1.43           C  
ATOM   9843  H   VAL A 673     -11.573 -34.227  22.434  1.00  1.43           H  
ATOM   9844  HA  VAL A 673     -13.067 -31.914  21.314  1.00  1.43           H  
ATOM   9845  HB  VAL A 673     -10.909 -31.281  20.302  1.00  1.43           H  
ATOM   9846 1HG1 VAL A 673      -9.782 -30.625  22.354  1.00  1.43           H  
ATOM   9847 2HG1 VAL A 673     -11.542 -30.406  22.463  1.00  1.43           H  
ATOM   9848 3HG1 VAL A 673     -10.765 -31.791  23.259  1.00  1.43           H  
ATOM   9849 1HG2 VAL A 673      -8.888 -32.469  20.924  1.00  1.43           H  
ATOM   9850 2HG2 VAL A 673      -9.870 -33.669  21.810  1.00  1.43           H  
ATOM   9851 3HG2 VAL A 673     -10.016 -33.531  20.044  1.00  1.43           H  
ATOM   9852  N   THR A 674     -13.186 -34.518  19.878  1.00  1.52           N  
ATOM   9853  CA  THR A 674     -13.595 -35.153  18.639  1.00  1.52           C  
ATOM   9854  C   THR A 674     -14.680 -34.236  18.068  1.00  1.52           C  
ATOM   9855  O   THR A 674     -15.627 -33.928  18.792  1.00  1.52           O  
ATOM   9856  CB  THR A 674     -14.173 -36.562  18.892  1.00  1.52           C  
ATOM   9857  OG1 THR A 674     -13.178 -37.393  19.520  1.00  1.52           O  
ATOM   9858  CG2 THR A 674     -14.626 -37.207  17.593  1.00  1.52           C  
ATOM   9859  H   THR A 674     -13.459 -34.910  20.770  1.00  1.52           H  
ATOM   9860  HA  THR A 674     -12.739 -35.218  17.973  1.00  1.52           H  
ATOM   9861  HB  THR A 674     -15.033 -36.476  19.558  1.00  1.52           H  
ATOM   9862  HG1 THR A 674     -13.033 -37.106  20.435  1.00  1.52           H  
ATOM   9863 1HG2 THR A 674     -15.038 -38.191  17.804  1.00  1.52           H  
ATOM   9864 2HG2 THR A 674     -15.393 -36.586  17.120  1.00  1.52           H  
ATOM   9865 3HG2 THR A 674     -13.775 -37.309  16.924  1.00  1.52           H  
ATOM   9866  N   PRO A 675     -14.610 -33.780  16.811  1.00  1.58           N  
ATOM   9867  CA  PRO A 675     -15.588 -32.866  16.271  1.00  1.58           C  
ATOM   9868  C   PRO A 675     -16.947 -33.531  16.186  1.00  1.58           C  
ATOM   9869  O   PRO A 675     -17.045 -34.702  15.816  1.00  1.58           O  
ATOM   9870  CB  PRO A 675     -15.021 -32.555  14.884  1.00  1.58           C  
ATOM   9871  CG  PRO A 675     -14.131 -33.737  14.551  1.00  1.58           C  
ATOM   9872  CD  PRO A 675     -13.565 -34.207  15.875  1.00  1.58           C  
ATOM   9873  HA  PRO A 675     -15.627 -31.966  16.900  1.00  1.58           H  
ATOM   9874 1HB  PRO A 675     -15.850 -32.419  14.177  1.00  1.58           H  
ATOM   9875 2HB  PRO A 675     -14.472 -31.610  14.917  1.00  1.58           H  
ATOM   9876 1HG  PRO A 675     -14.733 -34.516  14.062  1.00  1.58           H  
ATOM   9877 2HG  PRO A 675     -13.343 -33.444  13.842  1.00  1.58           H  
ATOM   9878 1HD  PRO A 675     -13.476 -35.290  15.831  1.00  1.58           H  
ATOM   9879 2HD  PRO A 675     -12.607 -33.723  16.108  1.00  1.58           H  
ATOM   9880  N   THR A 676     -17.989 -32.768  16.483  1.00  1.59           N  
ATOM   9881  CA  THR A 676     -19.355 -33.258  16.374  1.00  1.59           C  
ATOM   9882  C   THR A 676     -20.178 -32.270  15.584  1.00  1.59           C  
ATOM   9883  O   THR A 676     -20.196 -31.087  15.910  1.00  1.59           O  
ATOM   9884  CB  THR A 676     -19.990 -33.476  17.762  1.00  1.59           C  
ATOM   9885  OG1 THR A 676     -19.220 -34.444  18.502  1.00  1.59           O  
ATOM   9886  CG2 THR A 676     -21.428 -33.965  17.622  1.00  1.59           C  
ATOM   9887  H   THR A 676     -17.818 -31.811  16.799  1.00  1.59           H  
ATOM   9888  HA  THR A 676     -19.349 -34.206  15.839  1.00  1.59           H  
ATOM   9889  HB  THR A 676     -19.986 -32.534  18.307  1.00  1.59           H  
ATOM   9890  HG1 THR A 676     -18.301 -34.145  18.577  1.00  1.59           H  
ATOM   9891 1HG2 THR A 676     -21.859 -34.108  18.612  1.00  1.59           H  
ATOM   9892 2HG2 THR A 676     -22.016 -33.228  17.077  1.00  1.59           H  
ATOM   9893 3HG2 THR A 676     -21.439 -34.909  17.081  1.00  1.59           H  
ATOM   9894  N   ALA A 677     -20.845 -32.737  14.537  1.00  1.53           N  
ATOM   9895  CA  ALA A 677     -21.674 -31.871  13.699  1.00  1.53           C  
ATOM   9896  C   ALA A 677     -20.895 -30.651  13.191  1.00  1.53           C  
ATOM   9897  O   ALA A 677     -21.456 -29.565  13.048  1.00  1.53           O  
ATOM   9898  CB  ALA A 677     -22.899 -31.409  14.478  1.00  1.53           C  
ATOM   9899  H   ALA A 677     -20.784 -33.723  14.322  1.00  1.53           H  
ATOM   9900  HA  ALA A 677     -21.997 -32.450  12.834  1.00  1.53           H  
ATOM   9901 1HB  ALA A 677     -23.520 -30.793  13.830  1.00  1.53           H  
ATOM   9902 2HB  ALA A 677     -23.469 -32.275  14.811  1.00  1.53           H  
ATOM   9903 3HB  ALA A 677     -22.599 -30.823  15.343  1.00  1.53           H  
ATOM   9904  N   GLY A 678     -19.605 -30.835  12.906  1.00  1.43           N  
ATOM   9905  CA  GLY A 678     -18.753 -29.760  12.410  1.00  1.43           C  
ATOM   9906  C   GLY A 678     -18.159 -28.844  13.497  1.00  1.43           C  
ATOM   9907  O   GLY A 678     -17.467 -27.886  13.160  1.00  1.43           O  
ATOM   9908  H   GLY A 678     -19.207 -31.752  13.038  1.00  1.43           H  
ATOM   9909 1HA  GLY A 678     -17.940 -30.196  11.827  1.00  1.43           H  
ATOM   9910 2HA  GLY A 678     -19.327 -29.151  11.712  1.00  1.43           H  
ATOM   9911  N   GLU A 679     -18.416 -29.098  14.779  1.00  1.32           N  
ATOM   9912  CA  GLU A 679     -17.865 -28.211  15.810  1.00  1.32           C  
ATOM   9913  C   GLU A 679     -16.947 -28.915  16.796  1.00  1.32           C  
ATOM   9914  O   GLU A 679     -17.194 -30.038  17.251  1.00  1.32           O  
ATOM   9915  CB  GLU A 679     -18.978 -27.478  16.562  1.00  1.32           C  
ATOM   9916  CG  GLU A 679     -18.491 -26.494  17.649  1.00  1.32           C  
ATOM   9917  CD  GLU A 679     -19.611 -25.705  18.282  1.00  1.32           C  
ATOM   9918  OE1 GLU A 679     -20.629 -25.551  17.653  1.00  1.32           O  
ATOM   9919  OE2 GLU A 679     -19.458 -25.281  19.404  1.00  1.32           O  
ATOM   9920  H   GLU A 679     -19.021 -29.870  15.051  1.00  1.32           H  
ATOM   9921  HA  GLU A 679     -17.264 -27.447  15.319  1.00  1.32           H  
ATOM   9922 1HB  GLU A 679     -19.578 -26.915  15.848  1.00  1.32           H  
ATOM   9923 2HB  GLU A 679     -19.634 -28.212  17.034  1.00  1.32           H  
ATOM   9924 1HG  GLU A 679     -17.984 -27.055  18.431  1.00  1.32           H  
ATOM   9925 2HG  GLU A 679     -17.762 -25.806  17.207  1.00  1.32           H  
ATOM   9926  N   LEU A 680     -15.847 -28.251  17.098  1.00  1.21           N  
ATOM   9927  CA  LEU A 680     -14.859 -28.761  18.022  1.00  1.21           C  
ATOM   9928  C   LEU A 680     -14.457 -27.645  18.970  1.00  1.21           C  
ATOM   9929  O   LEU A 680     -14.104 -26.560  18.509  1.00  1.21           O  
ATOM   9930  CB  LEU A 680     -13.649 -29.209  17.221  1.00  1.21           C  
ATOM   9931  CG  LEU A 680     -12.577 -29.896  17.931  1.00  1.21           C  
ATOM   9932  CD1 LEU A 680     -11.805 -30.710  16.926  1.00  1.21           C  
ATOM   9933  CD2 LEU A 680     -11.722 -28.925  18.562  1.00  1.21           C  
ATOM   9934  H   LEU A 680     -15.686 -27.337  16.667  1.00  1.21           H  
ATOM   9935  HA  LEU A 680     -15.279 -29.589  18.590  1.00  1.21           H  
ATOM   9936 1HB  LEU A 680     -13.991 -29.877  16.444  1.00  1.21           H  
ATOM   9937 2HB  LEU A 680     -13.215 -28.335  16.741  1.00  1.21           H  
ATOM   9938  HG  LEU A 680     -12.989 -30.564  18.682  1.00  1.21           H  
ATOM   9939 1HD1 LEU A 680     -10.992 -31.231  17.426  1.00  1.21           H  
ATOM   9940 2HD1 LEU A 680     -12.469 -31.426  16.468  1.00  1.21           H  
ATOM   9941 3HD1 LEU A 680     -11.397 -30.056  16.165  1.00  1.21           H  
ATOM   9942 1HD2 LEU A 680     -10.923 -29.436  19.060  1.00  1.21           H  
ATOM   9943 2HD2 LEU A 680     -11.344 -28.289  17.792  1.00  1.21           H  
ATOM   9944 3HD2 LEU A 680     -12.243 -28.337  19.267  1.00  1.21           H  
ATOM   9945  N   VAL A 681     -14.514 -27.893  20.277  1.00  1.13           N  
ATOM   9946  CA  VAL A 681     -14.136 -26.832  21.193  1.00  1.13           C  
ATOM   9947  C   VAL A 681     -12.938 -27.232  22.038  1.00  1.13           C  
ATOM   9948  O   VAL A 681     -12.983 -28.222  22.770  1.00  1.13           O  
ATOM   9949  CB  VAL A 681     -15.311 -26.499  22.118  1.00  1.13           C  
ATOM   9950  CG1 VAL A 681     -14.905 -25.371  23.043  1.00  1.13           C  
ATOM   9951  CG2 VAL A 681     -16.526 -26.158  21.276  1.00  1.13           C  
ATOM   9952  H   VAL A 681     -14.812 -28.797  20.619  1.00  1.13           H  
ATOM   9953  HA  VAL A 681     -13.871 -25.940  20.623  1.00  1.13           H  
ATOM   9954  HB  VAL A 681     -15.539 -27.359  22.752  1.00  1.13           H  
ATOM   9955 1HG1 VAL A 681     -15.726 -25.138  23.720  1.00  1.13           H  
ATOM   9956 2HG1 VAL A 681     -14.040 -25.674  23.630  1.00  1.13           H  
ATOM   9957 3HG1 VAL A 681     -14.652 -24.489  22.457  1.00  1.13           H  
ATOM   9958 1HG2 VAL A 681     -17.368 -25.917  21.921  1.00  1.13           H  
ATOM   9959 2HG2 VAL A 681     -16.294 -25.320  20.656  1.00  1.13           H  
ATOM   9960 3HG2 VAL A 681     -16.793 -27.003  20.645  1.00  1.13           H  
ATOM   9961  N   TYR A 682     -11.862 -26.461  21.979  1.00  1.07           N  
ATOM   9962  CA  TYR A 682     -10.683 -26.835  22.758  1.00  1.07           C  
ATOM   9963  C   TYR A 682     -10.765 -26.275  24.189  1.00  1.07           C  
ATOM   9964  O   TYR A 682     -10.043 -25.341  24.568  1.00  1.07           O  
ATOM   9965  CB  TYR A 682      -9.389 -26.402  22.050  1.00  1.07           C  
ATOM   9966  CG  TYR A 682      -9.022 -27.199  20.738  1.00  1.07           C  
ATOM   9967  CD1 TYR A 682      -9.287 -26.681  19.478  1.00  1.07           C  
ATOM   9968  CD2 TYR A 682      -8.399 -28.444  20.825  1.00  1.07           C  
ATOM   9969  CE1 TYR A 682      -8.916 -27.373  18.339  1.00  1.07           C  
ATOM   9970  CE2 TYR A 682      -8.051 -29.151  19.681  1.00  1.07           C  
ATOM   9971  CZ  TYR A 682      -8.306 -28.610  18.438  1.00  1.07           C  
ATOM   9972  OH  TYR A 682      -7.979 -29.289  17.292  1.00  1.07           O  
ATOM   9973  H   TYR A 682     -11.864 -25.619  21.400  1.00  1.07           H  
ATOM   9974  HA  TYR A 682     -10.655 -27.922  22.841  1.00  1.07           H  
ATOM   9975 1HB  TYR A 682      -9.465 -25.343  21.789  1.00  1.07           H  
ATOM   9976 2HB  TYR A 682      -8.555 -26.506  22.743  1.00  1.07           H  
ATOM   9977  HD1 TYR A 682      -9.787 -25.747  19.375  1.00  1.07           H  
ATOM   9978  HD2 TYR A 682      -8.190 -28.871  21.796  1.00  1.07           H  
ATOM   9979  HE1 TYR A 682      -9.124 -26.960  17.367  1.00  1.07           H  
ATOM   9980  HE2 TYR A 682      -7.575 -30.128  19.769  1.00  1.07           H  
ATOM   9981  HH  TYR A 682      -8.451 -28.887  16.552  1.00  1.07           H  
ATOM   9982  N   ASP A 683     -11.632 -26.907  24.992  1.00  1.04           N  
ATOM   9983  CA  ASP A 683     -11.923 -26.509  26.383  1.00  1.04           C  
ATOM   9984  C   ASP A 683     -10.718 -26.513  27.314  1.00  1.04           C  
ATOM   9985  O   ASP A 683     -10.727 -25.838  28.344  1.00  1.04           O  
ATOM   9986  CB  ASP A 683     -12.985 -27.412  27.030  1.00  1.04           C  
ATOM   9987  CG  ASP A 683     -14.455 -27.143  26.639  1.00  1.04           C  
ATOM   9988  OD1 ASP A 683     -14.742 -26.112  26.083  1.00  1.04           O  
ATOM   9989  OD2 ASP A 683     -15.281 -27.978  26.946  1.00  1.04           O  
ATOM   9990  H   ASP A 683     -12.153 -27.672  24.557  1.00  1.04           H  
ATOM   9991  HA  ASP A 683     -12.318 -25.492  26.358  1.00  1.04           H  
ATOM   9992 1HB  ASP A 683     -12.757 -28.447  26.776  1.00  1.04           H  
ATOM   9993 2HB  ASP A 683     -12.902 -27.328  28.114  1.00  1.04           H  
ATOM   9994  N   GLU A 684      -9.693 -27.289  26.979  1.00  1.03           N  
ATOM   9995  CA  GLU A 684      -8.512 -27.386  27.827  1.00  1.03           C  
ATOM   9996  C   GLU A 684      -7.715 -26.066  27.937  1.00  1.03           C  
ATOM   9997  O   GLU A 684      -6.889 -25.908  28.843  1.00  1.03           O  
ATOM   9998  CB  GLU A 684      -7.587 -28.521  27.361  1.00  1.03           C  
ATOM   9999  CG  GLU A 684      -6.863 -28.344  26.035  1.00  1.03           C  
ATOM  10000  CD  GLU A 684      -7.552 -28.867  24.810  1.00  1.03           C  
ATOM  10001  OE1 GLU A 684      -8.662 -29.327  24.906  1.00  1.03           O  
ATOM  10002  OE2 GLU A 684      -6.943 -28.796  23.756  1.00  1.03           O  
ATOM  10003  H   GLU A 684      -9.739 -27.812  26.119  1.00  1.03           H  
ATOM  10004  HA  GLU A 684      -8.849 -27.641  28.832  1.00  1.03           H  
ATOM  10005 1HB  GLU A 684      -6.826 -28.689  28.121  1.00  1.03           H  
ATOM  10006 2HB  GLU A 684      -8.168 -29.439  27.288  1.00  1.03           H  
ATOM  10007 1HG  GLU A 684      -6.600 -27.296  25.887  1.00  1.03           H  
ATOM  10008 2HG  GLU A 684      -5.958 -28.895  26.157  1.00  1.03           H  
ATOM  10009  N   GLY A 685      -7.951 -25.114  27.032  1.00  1.02           N  
ATOM  10010  CA  GLY A 685      -7.230 -23.850  27.094  1.00  1.02           C  
ATOM  10011  C   GLY A 685      -5.720 -24.047  26.951  1.00  1.02           C  
ATOM  10012  O   GLY A 685      -5.251 -24.626  25.975  1.00  1.02           O  
ATOM  10013  H   GLY A 685      -8.647 -25.268  26.297  1.00  1.02           H  
ATOM  10014 1HA  GLY A 685      -7.605 -23.191  26.313  1.00  1.02           H  
ATOM  10015 2HA  GLY A 685      -7.445 -23.366  28.045  1.00  1.02           H  
ATOM  10016  N   VAL A 686      -4.959 -23.532  27.920  1.00  0.99           N  
ATOM  10017  CA  VAL A 686      -3.495 -23.642  27.924  1.00  0.99           C  
ATOM  10018  C   VAL A 686      -2.984 -25.011  28.396  1.00  0.99           C  
ATOM  10019  O   VAL A 686      -1.792 -25.333  28.305  1.00  0.99           O  
ATOM  10020  CB  VAL A 686      -2.819 -22.560  28.774  1.00  0.99           C  
ATOM  10021  CG1 VAL A 686      -3.026 -22.826  30.237  1.00  0.99           C  
ATOM  10022  CG2 VAL A 686      -1.318 -22.595  28.463  1.00  0.99           C  
ATOM  10023  H   VAL A 686      -5.413 -23.070  28.695  1.00  0.99           H  
ATOM  10024  HA  VAL A 686      -3.169 -23.455  26.911  1.00  0.99           H  
ATOM  10025  HB  VAL A 686      -3.233 -21.581  28.537  1.00  0.99           H  
ATOM  10026 1HG1 VAL A 686      -2.532 -22.051  30.823  1.00  0.99           H  
ATOM  10027 2HG1 VAL A 686      -4.089 -22.811  30.449  1.00  0.99           H  
ATOM  10028 3HG1 VAL A 686      -2.617 -23.796  30.497  1.00  0.99           H  
ATOM  10029 1HG2 VAL A 686      -0.808 -21.844  29.053  1.00  0.99           H  
ATOM  10030 2HG2 VAL A 686      -0.918 -23.577  28.708  1.00  0.99           H  
ATOM  10031 3HG2 VAL A 686      -1.164 -22.389  27.405  1.00  0.99           H  
ATOM  10032  N   PHE A 687      -3.859 -25.800  28.978  1.00  0.96           N  
ATOM  10033  CA  PHE A 687      -3.423 -27.025  29.603  1.00  0.96           C  
ATOM  10034  C   PHE A 687      -3.383 -28.201  28.656  1.00  0.96           C  
ATOM  10035  O   PHE A 687      -4.322 -28.994  28.607  1.00  0.96           O  
ATOM  10036  CB  PHE A 687      -4.345 -27.327  30.763  1.00  0.96           C  
ATOM  10037  CG  PHE A 687      -4.261 -26.292  31.798  1.00  0.96           C  
ATOM  10038  CD1 PHE A 687      -5.173 -25.256  31.813  1.00  0.96           C  
ATOM  10039  CD2 PHE A 687      -3.277 -26.310  32.733  1.00  0.96           C  
ATOM  10040  CE1 PHE A 687      -5.088 -24.265  32.758  1.00  0.96           C  
ATOM  10041  CE2 PHE A 687      -3.196 -25.309  33.669  1.00  0.96           C  
ATOM  10042  CZ  PHE A 687      -4.091 -24.302  33.684  1.00  0.96           C  
ATOM  10043  H   PHE A 687      -4.852 -25.563  28.987  1.00  0.96           H  
ATOM  10044  HA  PHE A 687      -2.414 -26.873  29.992  1.00  0.96           H  
ATOM  10045 1HB  PHE A 687      -5.377 -27.382  30.408  1.00  0.96           H  
ATOM  10046 2HB  PHE A 687      -4.092 -28.285  31.204  1.00  0.96           H  
ATOM  10047  HD1 PHE A 687      -5.962 -25.230  31.058  1.00  0.96           H  
ATOM  10048  HD2 PHE A 687      -2.542 -27.122  32.726  1.00  0.96           H  
ATOM  10049  HE1 PHE A 687      -5.807 -23.449  32.759  1.00  0.96           H  
ATOM  10050  HE2 PHE A 687      -2.416 -25.318  34.401  1.00  0.96           H  
ATOM  10051  HZ  PHE A 687      -4.004 -23.525  34.431  1.00  0.96           H  
ATOM  10052  N   ILE A 688      -2.284 -28.334  27.920  1.00  0.92           N  
ATOM  10053  CA  ILE A 688      -2.184 -29.446  26.972  1.00  0.92           C  
ATOM  10054  C   ILE A 688      -0.958 -30.296  27.222  1.00  0.92           C  
ATOM  10055  O   ILE A 688       0.052 -29.820  27.747  1.00  0.92           O  
ATOM  10056  CB  ILE A 688      -2.031 -28.974  25.541  1.00  0.92           C  
ATOM  10057  CG1 ILE A 688      -0.713 -28.272  25.358  1.00  0.92           C  
ATOM  10058  CG2 ILE A 688      -3.115 -28.035  25.301  1.00  0.92           C  
ATOM  10059  CD1 ILE A 688      -0.369 -28.062  23.894  1.00  0.92           C  
ATOM  10060  H   ILE A 688      -1.576 -27.606  27.998  1.00  0.92           H  
ATOM  10061  HA  ILE A 688      -3.069 -30.074  27.060  1.00  0.92           H  
ATOM  10062  HB  ILE A 688      -2.077 -29.804  24.835  1.00  0.92           H  
ATOM  10063 1HG1 ILE A 688      -0.749 -27.308  25.861  1.00  0.92           H  
ATOM  10064 2HG1 ILE A 688       0.081 -28.868  25.808  1.00  0.92           H  
ATOM  10065 1HG2 ILE A 688      -3.028 -27.660  24.343  1.00  0.92           H  
ATOM  10066 2HG2 ILE A 688      -4.035 -28.544  25.407  1.00  0.92           H  
ATOM  10067 3HG2 ILE A 688      -3.066 -27.212  26.008  1.00  0.92           H  
ATOM  10068 1HD1 ILE A 688       0.590 -27.570  23.832  1.00  0.92           H  
ATOM  10069 2HD1 ILE A 688      -0.305 -29.032  23.396  1.00  0.92           H  
ATOM  10070 3HD1 ILE A 688      -1.110 -27.469  23.403  1.00  0.92           H  
ATOM  10071  N   GLY A 689      -1.019 -31.541  26.784  1.00  0.88           N  
ATOM  10072  CA  GLY A 689       0.143 -32.404  26.872  1.00  0.88           C  
ATOM  10073  C   GLY A 689       0.609 -32.490  28.305  1.00  0.88           C  
ATOM  10074  O   GLY A 689      -0.203 -32.437  29.236  1.00  0.88           O  
ATOM  10075  H   GLY A 689      -1.874 -31.887  26.368  1.00  0.88           H  
ATOM  10076 1HA  GLY A 689      -0.089 -33.398  26.485  1.00  0.88           H  
ATOM  10077 2HA  GLY A 689       0.938 -31.991  26.254  1.00  0.88           H  
ATOM  10078  N   TYR A 690       1.920 -32.525  28.494  1.00  0.86           N  
ATOM  10079  CA  TYR A 690       2.535 -32.594  29.814  1.00  0.86           C  
ATOM  10080  C   TYR A 690       2.080 -31.461  30.734  1.00  0.86           C  
ATOM  10081  O   TYR A 690       2.102 -31.611  31.955  1.00  0.86           O  
ATOM  10082  CB  TYR A 690       4.054 -32.566  29.675  1.00  0.86           C  
ATOM  10083  CG  TYR A 690       4.588 -31.225  29.337  1.00  0.86           C  
ATOM  10084  CD1 TYR A 690       5.035 -30.370  30.336  1.00  0.86           C  
ATOM  10085  CD2 TYR A 690       4.581 -30.818  28.032  1.00  0.86           C  
ATOM  10086  CE1 TYR A 690       5.476 -29.115  30.008  1.00  0.86           C  
ATOM  10087  CE2 TYR A 690       5.004 -29.576  27.713  1.00  0.86           C  
ATOM  10088  CZ  TYR A 690       5.447 -28.721  28.680  1.00  0.86           C  
ATOM  10089  OH  TYR A 690       5.827 -27.467  28.320  1.00  0.86           O  
ATOM  10090  H   TYR A 690       2.524 -32.590  27.675  1.00  0.86           H  
ATOM  10091  HA  TYR A 690       2.254 -33.535  30.277  1.00  0.86           H  
ATOM  10092 1HB  TYR A 690       4.510 -32.892  30.599  1.00  0.86           H  
ATOM  10093 2HB  TYR A 690       4.354 -33.259  28.894  1.00  0.86           H  
ATOM  10094  HD1 TYR A 690       5.025 -30.689  31.373  1.00  0.86           H  
ATOM  10095  HD2 TYR A 690       4.217 -31.482  27.256  1.00  0.86           H  
ATOM  10096  HE1 TYR A 690       5.818 -28.439  30.784  1.00  0.86           H  
ATOM  10097  HE2 TYR A 690       4.972 -29.253  26.690  1.00  0.86           H  
ATOM  10098  HH  TYR A 690       5.905 -27.431  27.338  1.00  0.86           H  
ATOM  10099  N   ARG A 691       1.662 -30.318  30.168  1.00  0.85           N  
ATOM  10100  CA  ARG A 691       1.253 -29.184  30.986  1.00  0.85           C  
ATOM  10101  C   ARG A 691      -0.030 -29.537  31.737  1.00  0.85           C  
ATOM  10102  O   ARG A 691      -0.280 -29.060  32.851  1.00  0.85           O  
ATOM  10103  CB  ARG A 691       1.030 -27.941  30.126  1.00  0.85           C  
ATOM  10104  CG  ARG A 691       2.299 -27.355  29.503  1.00  0.85           C  
ATOM  10105  CD  ARG A 691       2.052 -26.128  28.655  1.00  0.85           C  
ATOM  10106  NE  ARG A 691       3.312 -25.589  28.093  1.00  0.85           N  
ATOM  10107  CZ  ARG A 691       3.444 -24.363  27.519  1.00  0.85           C  
ATOM  10108  NH1 ARG A 691       2.421 -23.547  27.440  1.00  0.85           N  
ATOM  10109  NH2 ARG A 691       4.607 -23.968  27.046  1.00  0.85           N  
ATOM  10110  H   ARG A 691       1.588 -30.244  29.154  1.00  0.85           H  
ATOM  10111  HA  ARG A 691       2.041 -28.971  31.709  1.00  0.85           H  
ATOM  10112 1HB  ARG A 691       0.326 -28.139  29.346  1.00  0.85           H  
ATOM  10113 2HB  ARG A 691       0.595 -27.182  30.735  1.00  0.85           H  
ATOM  10114 1HG  ARG A 691       3.020 -27.112  30.285  1.00  0.85           H  
ATOM  10115 2HG  ARG A 691       2.710 -28.112  28.850  1.00  0.85           H  
ATOM  10116 1HD  ARG A 691       1.394 -26.392  27.825  1.00  0.85           H  
ATOM  10117 2HD  ARG A 691       1.586 -25.352  29.244  1.00  0.85           H  
ATOM  10118  HE  ARG A 691       4.146 -26.188  28.142  1.00  0.85           H  
ATOM  10119 1HH1 ARG A 691       1.522 -23.821  27.809  1.00  0.85           H  
ATOM  10120 2HH1 ARG A 691       2.541 -22.631  27.028  1.00  0.85           H  
ATOM  10121 1HH2 ARG A 691       5.418 -24.573  27.090  1.00  0.85           H  
ATOM  10122 2HH2 ARG A 691       4.692 -23.053  26.631  1.00  0.85           H  
ATOM  10123  N   ALA A 692      -0.854 -30.369  31.099  1.00  0.87           N  
ATOM  10124  CA  ALA A 692      -2.123 -30.803  31.647  1.00  0.87           C  
ATOM  10125  C   ALA A 692      -1.917 -31.899  32.657  1.00  0.87           C  
ATOM  10126  O   ALA A 692      -2.519 -31.892  33.727  1.00  0.87           O  
ATOM  10127  CB  ALA A 692      -3.003 -31.328  30.558  1.00  0.87           C  
ATOM  10128  H   ALA A 692      -0.567 -30.762  30.204  1.00  0.87           H  
ATOM  10129  HA  ALA A 692      -2.597 -29.955  32.138  1.00  0.87           H  
ATOM  10130 1HB  ALA A 692      -3.957 -31.640  30.982  1.00  0.87           H  
ATOM  10131 2HB  ALA A 692      -3.163 -30.595  29.845  1.00  0.87           H  
ATOM  10132 3HB  ALA A 692      -2.516 -32.161  30.095  1.00  0.87           H  
ATOM  10133  N   TRP A 693      -1.003 -32.820  32.345  1.00  0.90           N  
ATOM  10134  CA  TRP A 693      -0.751 -33.945  33.244  1.00  0.90           C  
ATOM  10135  C   TRP A 693      -0.183 -33.381  34.544  1.00  0.90           C  
ATOM  10136  O   TRP A 693      -0.519 -33.817  35.651  1.00  0.90           O  
ATOM  10137  CB  TRP A 693       0.243 -34.922  32.595  1.00  0.90           C  
ATOM  10138  CG  TRP A 693      -0.334 -35.722  31.421  1.00  0.90           C  
ATOM  10139  CD1 TRP A 693      -0.173 -35.425  30.126  1.00  0.90           C  
ATOM  10140  CD2 TRP A 693      -1.085 -36.947  31.435  1.00  0.90           C  
ATOM  10141  NE1 TRP A 693      -0.795 -36.337  29.337  1.00  0.90           N  
ATOM  10142  CE2 TRP A 693      -1.348 -37.275  30.113  1.00  0.90           C  
ATOM  10143  CE3 TRP A 693      -1.531 -37.769  32.420  1.00  0.90           C  
ATOM  10144  CZ2 TRP A 693      -2.040 -38.377  29.772  1.00  0.90           C  
ATOM  10145  CZ3 TRP A 693      -2.251 -38.896  32.082  1.00  0.90           C  
ATOM  10146  CH2 TRP A 693      -2.499 -39.193  30.794  1.00  0.90           C  
ATOM  10147  H   TRP A 693      -0.526 -32.748  31.442  1.00  0.90           H  
ATOM  10148  HA  TRP A 693      -1.688 -34.455  33.451  1.00  0.90           H  
ATOM  10149 1HB  TRP A 693       1.110 -34.369  32.243  1.00  0.90           H  
ATOM  10150 2HB  TRP A 693       0.592 -35.631  33.351  1.00  0.90           H  
ATOM  10151  HD1 TRP A 693       0.360 -34.605  29.775  1.00  0.90           H  
ATOM  10152  HE1 TRP A 693      -0.814 -36.320  28.326  1.00  0.90           H  
ATOM  10153  HE3 TRP A 693      -1.311 -37.536  33.436  1.00  0.90           H  
ATOM  10154  HZ2 TRP A 693      -2.236 -38.608  28.732  1.00  0.90           H  
ATOM  10155  HZ3 TRP A 693      -2.608 -39.546  32.880  1.00  0.90           H  
ATOM  10156  HH2 TRP A 693      -3.070 -40.089  30.559  1.00  0.90           H  
ATOM  10157  N   ASP A 694       0.616 -32.320  34.404  1.00  0.95           N  
ATOM  10158  CA  ASP A 694       1.185 -31.609  35.531  1.00  0.95           C  
ATOM  10159  C   ASP A 694       0.095 -30.919  36.360  1.00  0.95           C  
ATOM  10160  O   ASP A 694      -0.077 -31.223  37.542  1.00  0.95           O  
ATOM  10161  CB  ASP A 694       2.204 -30.580  35.001  1.00  0.95           C  
ATOM  10162  CG  ASP A 694       2.932 -29.754  36.036  1.00  0.95           C  
ATOM  10163  OD1 ASP A 694       3.612 -30.302  36.894  1.00  0.95           O  
ATOM  10164  OD2 ASP A 694       2.867 -28.544  35.918  1.00  0.95           O  
ATOM  10165  H   ASP A 694       0.879 -32.012  33.469  1.00  0.95           H  
ATOM  10166  HA  ASP A 694       1.701 -32.327  36.166  1.00  0.95           H  
ATOM  10167 1HB  ASP A 694       2.948 -31.099  34.394  1.00  0.95           H  
ATOM  10168 2HB  ASP A 694       1.692 -29.894  34.330  1.00  0.95           H  
ATOM  10169  N   LYS A 695      -0.701 -30.045  35.737  1.00  1.00           N  
ATOM  10170  CA  LYS A 695      -1.695 -29.287  36.493  1.00  1.00           C  
ATOM  10171  C   LYS A 695      -2.772 -30.141  37.144  1.00  1.00           C  
ATOM  10172  O   LYS A 695      -3.215 -29.853  38.257  1.00  1.00           O  
ATOM  10173  CB  LYS A 695      -2.412 -28.288  35.602  1.00  1.00           C  
ATOM  10174  CG  LYS A 695      -3.385 -27.379  36.358  1.00  1.00           C  
ATOM  10175  CD  LYS A 695      -2.632 -26.362  37.228  1.00  1.00           C  
ATOM  10176  CE  LYS A 695      -3.568 -25.322  37.811  1.00  1.00           C  
ATOM  10177  NZ  LYS A 695      -2.829 -24.305  38.616  1.00  1.00           N  
ATOM  10178  H   LYS A 695      -0.576 -29.848  34.743  1.00  1.00           H  
ATOM  10179  HA  LYS A 695      -1.173 -28.749  37.283  1.00  1.00           H  
ATOM  10180 1HB  LYS A 695      -1.674 -27.670  35.094  1.00  1.00           H  
ATOM  10181 2HB  LYS A 695      -2.971 -28.828  34.831  1.00  1.00           H  
ATOM  10182 1HG  LYS A 695      -4.062 -26.878  35.685  1.00  1.00           H  
ATOM  10183 2HG  LYS A 695      -3.986 -28.007  37.018  1.00  1.00           H  
ATOM  10184 1HD  LYS A 695      -2.133 -26.885  38.045  1.00  1.00           H  
ATOM  10185 2HD  LYS A 695      -1.879 -25.847  36.644  1.00  1.00           H  
ATOM  10186 1HE  LYS A 695      -4.085 -24.820  36.995  1.00  1.00           H  
ATOM  10187 2HE  LYS A 695      -4.302 -25.812  38.447  1.00  1.00           H  
ATOM  10188 1HZ  LYS A 695      -3.482 -23.626  38.980  1.00  1.00           H  
ATOM  10189 2HZ  LYS A 695      -2.349 -24.754  39.380  1.00  1.00           H  
ATOM  10190 3HZ  LYS A 695      -2.144 -23.834  38.013  1.00  1.00           H  
ATOM  10191  N   GLU A 696      -3.211 -31.183  36.451  1.00  1.03           N  
ATOM  10192  CA  GLU A 696      -4.300 -32.008  36.941  1.00  1.03           C  
ATOM  10193  C   GLU A 696      -3.842 -33.164  37.827  1.00  1.03           C  
ATOM  10194  O   GLU A 696      -4.670 -33.974  38.245  1.00  1.03           O  
ATOM  10195  CB  GLU A 696      -5.132 -32.532  35.762  1.00  1.03           C  
ATOM  10196  CG  GLU A 696      -5.821 -31.412  34.957  1.00  1.03           C  
ATOM  10197  CD  GLU A 696      -6.720 -31.904  33.844  1.00  1.03           C  
ATOM  10198  OE1 GLU A 696      -7.445 -32.853  34.066  1.00  1.03           O  
ATOM  10199  OE2 GLU A 696      -6.678 -31.342  32.778  1.00  1.03           O  
ATOM  10200  H   GLU A 696      -2.808 -31.396  35.538  1.00  1.03           H  
ATOM  10201  HA  GLU A 696      -4.949 -31.373  37.543  1.00  1.03           H  
ATOM  10202 1HB  GLU A 696      -4.484 -33.084  35.081  1.00  1.03           H  
ATOM  10203 2HB  GLU A 696      -5.896 -33.218  36.125  1.00  1.03           H  
ATOM  10204 1HG  GLU A 696      -6.408 -30.803  35.641  1.00  1.03           H  
ATOM  10205 2HG  GLU A 696      -5.042 -30.777  34.528  1.00  1.03           H  
ATOM  10206  N   ASP A 697      -2.532 -33.267  38.097  1.00  1.03           N  
ATOM  10207  CA  ASP A 697      -1.986 -34.354  38.912  1.00  1.03           C  
ATOM  10208  C   ASP A 697      -2.401 -35.732  38.382  1.00  1.03           C  
ATOM  10209  O   ASP A 697      -2.911 -36.570  39.130  1.00  1.03           O  
ATOM  10210  CB  ASP A 697      -2.414 -34.197  40.381  1.00  1.03           C  
ATOM  10211  CG  ASP A 697      -1.567 -35.035  41.381  1.00  1.03           C  
ATOM  10212  OD1 ASP A 697      -0.434 -35.329  41.074  1.00  1.03           O  
ATOM  10213  OD2 ASP A 697      -2.066 -35.348  42.442  1.00  1.03           O  
ATOM  10214  H   ASP A 697      -1.878 -32.562  37.750  1.00  1.03           H  
ATOM  10215  HA  ASP A 697      -0.897 -34.291  38.862  1.00  1.03           H  
ATOM  10216 1HB  ASP A 697      -2.347 -33.145  40.662  1.00  1.03           H  
ATOM  10217 2HB  ASP A 697      -3.459 -34.494  40.486  1.00  1.03           H  
ATOM  10218  N   ARG A 698      -2.188 -35.961  37.087  1.00  1.00           N  
ATOM  10219  CA  ARG A 698      -2.545 -37.228  36.455  1.00  1.00           C  
ATOM  10220  C   ARG A 698      -1.282 -38.016  36.130  1.00  1.00           C  
ATOM  10221  O   ARG A 698      -0.214 -37.429  35.950  1.00  1.00           O  
ATOM  10222  CB  ARG A 698      -3.324 -36.994  35.170  1.00  1.00           C  
ATOM  10223  CG  ARG A 698      -4.691 -36.381  35.267  1.00  1.00           C  
ATOM  10224  CD  ARG A 698      -5.223 -36.138  33.870  1.00  1.00           C  
ATOM  10225  NE  ARG A 698      -6.540 -35.534  33.856  1.00  1.00           N  
ATOM  10226  CZ  ARG A 698      -7.706 -36.192  33.819  1.00  1.00           C  
ATOM  10227  NH1 ARG A 698      -7.748 -37.504  33.784  1.00  1.00           N  
ATOM  10228  NH2 ARG A 698      -8.810 -35.478  33.814  1.00  1.00           N  
ATOM  10229  H   ARG A 698      -1.742 -35.226  36.532  1.00  1.00           H  
ATOM  10230  HA  ARG A 698      -3.158 -37.809  37.143  1.00  1.00           H  
ATOM  10231 1HB  ARG A 698      -2.760 -36.317  34.547  1.00  1.00           H  
ATOM  10232 2HB  ARG A 698      -3.434 -37.935  34.640  1.00  1.00           H  
ATOM  10233 1HG  ARG A 698      -5.365 -37.058  35.790  1.00  1.00           H  
ATOM  10234 2HG  ARG A 698      -4.634 -35.438  35.802  1.00  1.00           H  
ATOM  10235 1HD  ARG A 698      -4.541 -35.469  33.341  1.00  1.00           H  
ATOM  10236 2HD  ARG A 698      -5.278 -37.086  33.331  1.00  1.00           H  
ATOM  10237  HE  ARG A 698      -6.610 -34.511  33.894  1.00  1.00           H  
ATOM  10238 1HH1 ARG A 698      -6.886 -38.037  33.791  1.00  1.00           H  
ATOM  10239 2HH1 ARG A 698      -8.636 -37.980  33.746  1.00  1.00           H  
ATOM  10240 1HH2 ARG A 698      -8.712 -34.451  33.841  1.00  1.00           H  
ATOM  10241 2HH2 ARG A 698      -9.713 -35.921  33.785  1.00  1.00           H  
ATOM  10242  N   THR A 699      -1.393 -39.340  36.039  1.00  0.95           N  
ATOM  10243  CA  THR A 699      -0.225 -40.139  35.696  1.00  0.95           C  
ATOM  10244  C   THR A 699      -0.306 -40.766  34.292  1.00  0.95           C  
ATOM  10245  O   THR A 699      -1.223 -41.549  34.032  1.00  0.95           O  
ATOM  10246  CB  THR A 699      -0.029 -41.266  36.717  1.00  0.95           C  
ATOM  10247  OG1 THR A 699       0.166 -40.700  38.020  1.00  0.95           O  
ATOM  10248  CG2 THR A 699       1.174 -42.102  36.346  1.00  0.95           C  
ATOM  10249  H   THR A 699      -2.282 -39.790  36.208  1.00  0.95           H  
ATOM  10250  HA  THR A 699       0.635 -39.495  35.786  1.00  0.95           H  
ATOM  10251  HB  THR A 699      -0.913 -41.901  36.734  1.00  0.95           H  
ATOM  10252  HG1 THR A 699       0.859 -40.034  37.978  1.00  0.95           H  
ATOM  10253 1HG2 THR A 699       1.306 -42.898  37.075  1.00  0.95           H  
ATOM  10254 2HG2 THR A 699       1.018 -42.536  35.362  1.00  0.95           H  
ATOM  10255 3HG2 THR A 699       2.064 -41.476  36.327  1.00  0.95           H  
ATOM  10256  N   PRO A 700       0.584 -40.393  33.355  1.00  0.89           N  
ATOM  10257  CA  PRO A 700       0.700 -40.913  32.011  1.00  0.89           C  
ATOM  10258  C   PRO A 700       1.426 -42.228  32.017  1.00  0.89           C  
ATOM  10259  O   PRO A 700       1.988 -42.616  33.044  1.00  0.89           O  
ATOM  10260  CB  PRO A 700       1.474 -39.837  31.303  1.00  0.89           C  
ATOM  10261  CG  PRO A 700       2.388 -39.292  32.344  1.00  0.89           C  
ATOM  10262  CD  PRO A 700       1.585 -39.329  33.634  1.00  0.89           C  
ATOM  10263  HA  PRO A 700      -0.304 -41.030  31.577  1.00  0.89           H  
ATOM  10264 1HB  PRO A 700       2.016 -40.284  30.454  1.00  0.89           H  
ATOM  10265 2HB  PRO A 700       0.791 -39.107  30.900  1.00  0.89           H  
ATOM  10266 1HG  PRO A 700       3.304 -39.892  32.391  1.00  0.89           H  
ATOM  10267 2HG  PRO A 700       2.681 -38.267  32.072  1.00  0.89           H  
ATOM  10268 1HD  PRO A 700       2.276 -39.624  34.435  1.00  0.89           H  
ATOM  10269 2HD  PRO A 700       1.094 -38.358  33.822  1.00  0.89           H  
ATOM  10270  N   THR A 701       1.450 -42.904  30.881  1.00  0.82           N  
ATOM  10271  CA  THR A 701       2.246 -44.107  30.756  1.00  0.82           C  
ATOM  10272  C   THR A 701       3.691 -43.758  30.414  1.00  0.82           C  
ATOM  10273  O   THR A 701       4.626 -44.244  31.051  1.00  0.82           O  
ATOM  10274  CB  THR A 701       1.667 -45.030  29.680  1.00  0.82           C  
ATOM  10275  OG1 THR A 701       0.334 -45.407  30.039  1.00  0.82           O  
ATOM  10276  CG2 THR A 701       2.507 -46.229  29.556  1.00  0.82           C  
ATOM  10277  H   THR A 701       0.969 -42.554  30.056  1.00  0.82           H  
ATOM  10278  HA  THR A 701       2.240 -44.637  31.709  1.00  0.82           H  
ATOM  10279  HB  THR A 701       1.642 -44.508  28.723  1.00  0.82           H  
ATOM  10280  HG1 THR A 701      -0.234 -44.644  29.952  1.00  0.82           H  
ATOM  10281 1HG2 THR A 701       2.100 -46.889  28.794  1.00  0.82           H  
ATOM  10282 2HG2 THR A 701       3.508 -45.938  29.288  1.00  0.82           H  
ATOM  10283 3HG2 THR A 701       2.519 -46.719  30.506  1.00  0.82           H  
ATOM  10284  N   TYR A 702       3.862 -42.916  29.395  1.00  0.77           N  
ATOM  10285  CA  TYR A 702       5.197 -42.512  28.955  1.00  0.77           C  
ATOM  10286  C   TYR A 702       5.311 -40.983  28.790  1.00  0.77           C  
ATOM  10287  O   TYR A 702       4.956 -40.464  27.731  1.00  0.77           O  
ATOM  10288  CB  TYR A 702       5.652 -43.162  27.664  1.00  0.77           C  
ATOM  10289  CG  TYR A 702       5.614 -44.637  27.593  1.00  0.77           C  
ATOM  10290  CD1 TYR A 702       4.808 -45.240  26.663  1.00  0.77           C  
ATOM  10291  CD2 TYR A 702       6.371 -45.393  28.453  1.00  0.77           C  
ATOM  10292  CE1 TYR A 702       4.764 -46.594  26.564  1.00  0.77           C  
ATOM  10293  CE2 TYR A 702       6.337 -46.766  28.365  1.00  0.77           C  
ATOM  10294  CZ  TYR A 702       5.539 -47.367  27.417  1.00  0.77           C  
ATOM  10295  OH  TYR A 702       5.524 -48.721  27.312  1.00  0.77           O  
ATOM  10296  H   TYR A 702       3.028 -42.559  28.930  1.00  0.77           H  
ATOM  10297  HA  TYR A 702       5.903 -42.856  29.699  1.00  0.77           H  
ATOM  10298 1HB  TYR A 702       5.140 -42.748  26.813  1.00  0.77           H  
ATOM  10299 2HB  TYR A 702       6.695 -42.911  27.574  1.00  0.77           H  
ATOM  10300  HD1 TYR A 702       4.216 -44.639  25.996  1.00  0.77           H  
ATOM  10301  HD2 TYR A 702       7.002 -44.908  29.196  1.00  0.77           H  
ATOM  10302  HE1 TYR A 702       4.126 -47.049  25.815  1.00  0.77           H  
ATOM  10303  HE2 TYR A 702       6.947 -47.372  29.037  1.00  0.77           H  
ATOM  10304  HH  TYR A 702       6.250 -49.080  27.824  1.00  0.77           H  
ATOM  10305  N   PRO A 703       5.655 -40.216  29.834  1.00  0.74           N  
ATOM  10306  CA  PRO A 703       5.665 -38.757  29.838  1.00  0.74           C  
ATOM  10307  C   PRO A 703       6.667 -38.120  28.902  1.00  0.74           C  
ATOM  10308  O   PRO A 703       7.748 -38.660  28.678  1.00  0.74           O  
ATOM  10309  CB  PRO A 703       6.002 -38.426  31.290  1.00  0.74           C  
ATOM  10310  CG  PRO A 703       6.667 -39.665  31.850  1.00  0.74           C  
ATOM  10311  CD  PRO A 703       6.084 -40.831  31.100  1.00  0.74           C  
ATOM  10312  HA  PRO A 703       4.685 -38.374  29.621  1.00  0.74           H  
ATOM  10313 1HB  PRO A 703       6.681 -37.584  31.298  1.00  0.74           H  
ATOM  10314 2HB  PRO A 703       5.105 -38.116  31.831  1.00  0.74           H  
ATOM  10315 1HG  PRO A 703       7.757 -39.589  31.769  1.00  0.74           H  
ATOM  10316 2HG  PRO A 703       6.438 -39.757  32.916  1.00  0.74           H  
ATOM  10317 1HD  PRO A 703       6.907 -41.538  30.963  1.00  0.74           H  
ATOM  10318 2HD  PRO A 703       5.232 -41.282  31.635  1.00  0.74           H  
ATOM  10319  N   PHE A 704       6.324 -36.930  28.422  1.00  0.73           N  
ATOM  10320  CA  PHE A 704       7.209 -36.125  27.584  1.00  0.73           C  
ATOM  10321  C   PHE A 704       8.618 -36.114  28.166  1.00  0.73           C  
ATOM  10322  O   PHE A 704       8.818 -35.819  29.355  1.00  0.73           O  
ATOM  10323  CB  PHE A 704       6.596 -34.721  27.534  1.00  0.73           C  
ATOM  10324  CG  PHE A 704       7.211 -33.639  26.778  1.00  0.73           C  
ATOM  10325  CD1 PHE A 704       7.077 -33.584  25.433  1.00  0.73           C  
ATOM  10326  CD2 PHE A 704       7.839 -32.599  27.436  1.00  0.73           C  
ATOM  10327  CE1 PHE A 704       7.581 -32.535  24.715  1.00  0.73           C  
ATOM  10328  CE2 PHE A 704       8.335 -31.542  26.737  1.00  0.73           C  
ATOM  10329  CZ  PHE A 704       8.212 -31.517  25.360  1.00  0.73           C  
ATOM  10330  H   PHE A 704       5.382 -36.579  28.586  1.00  0.73           H  
ATOM  10331  HA  PHE A 704       7.236 -36.554  26.579  1.00  0.73           H  
ATOM  10332 1HB  PHE A 704       5.583 -34.820  27.151  1.00  0.73           H  
ATOM  10333 2HB  PHE A 704       6.496 -34.370  28.560  1.00  0.73           H  
ATOM  10334  HD1 PHE A 704       6.555 -34.391  24.946  1.00  0.73           H  
ATOM  10335  HD2 PHE A 704       7.920 -32.624  28.526  1.00  0.73           H  
ATOM  10336  HE1 PHE A 704       7.468 -32.512  23.633  1.00  0.73           H  
ATOM  10337  HE2 PHE A 704       8.825 -30.726  27.265  1.00  0.73           H  
ATOM  10338  HZ  PHE A 704       8.605 -30.684  24.784  1.00  0.73           H  
ATOM  10339  N   GLY A 705       9.581 -36.478  27.312  1.00  0.73           N  
ATOM  10340  CA  GLY A 705      10.995 -36.584  27.647  1.00  0.73           C  
ATOM  10341  C   GLY A 705      11.444 -37.948  28.233  1.00  0.73           C  
ATOM  10342  O   GLY A 705      12.632 -38.186  28.404  1.00  0.73           O  
ATOM  10343  H   GLY A 705       9.322 -36.653  26.344  1.00  0.73           H  
ATOM  10344 1HA  GLY A 705      11.555 -36.384  26.739  1.00  0.73           H  
ATOM  10345 2HA  GLY A 705      11.247 -35.792  28.347  1.00  0.73           H  
ATOM  10346  N   HIS A 706      10.509 -38.859  28.496  1.00  0.74           N  
ATOM  10347  CA  HIS A 706      10.753 -40.173  29.136  1.00  0.74           C  
ATOM  10348  C   HIS A 706      11.816 -41.131  28.620  1.00  0.74           C  
ATOM  10349  O   HIS A 706      12.182 -42.046  29.352  1.00  0.74           O  
ATOM  10350  CB  HIS A 706       9.485 -41.002  29.222  1.00  0.74           C  
ATOM  10351  CG  HIS A 706       9.698 -42.355  29.832  1.00  0.74           C  
ATOM  10352  ND1 HIS A 706       9.996 -42.562  31.179  1.00  0.74           N  
ATOM  10353  CD2 HIS A 706       9.666 -43.559  29.265  1.00  0.74           C  
ATOM  10354  CE1 HIS A 706      10.141 -43.871  31.382  1.00  0.74           C  
ATOM  10355  NE2 HIS A 706       9.944 -44.487  30.233  1.00  0.74           N  
ATOM  10356  H   HIS A 706       9.534 -38.618  28.322  1.00  0.74           H  
ATOM  10357  HA  HIS A 706      11.040 -39.961  30.167  1.00  0.74           H  
ATOM  10358 1HB  HIS A 706       8.772 -40.487  29.832  1.00  0.74           H  
ATOM  10359 2HB  HIS A 706       9.052 -41.123  28.237  1.00  0.74           H  
ATOM  10360  HD2 HIS A 706       9.464 -43.742  28.235  1.00  0.74           H  
ATOM  10361  HE1 HIS A 706      10.384 -44.355  32.327  1.00  0.74           H  
ATOM  10362  HE2 HIS A 706       9.993 -45.499  30.049  1.00  0.74           H  
ATOM  10363  N   GLY A 707      12.244 -41.021  27.383  1.00  0.75           N  
ATOM  10364  CA  GLY A 707      13.181 -42.010  26.861  1.00  0.75           C  
ATOM  10365  C   GLY A 707      14.407 -42.304  27.738  1.00  0.75           C  
ATOM  10366  O   GLY A 707      14.950 -41.443  28.441  1.00  0.75           O  
ATOM  10367  H   GLY A 707      11.932 -40.251  26.822  1.00  0.75           H  
ATOM  10368 1HA  GLY A 707      12.632 -42.933  26.710  1.00  0.75           H  
ATOM  10369 2HA  GLY A 707      13.518 -41.710  25.881  1.00  0.75           H  
ATOM  10370  N   LEU A 708      14.791 -43.570  27.682  1.00  0.77           N  
ATOM  10371  CA  LEU A 708      15.870 -44.220  28.399  1.00  0.77           C  
ATOM  10372  C   LEU A 708      16.995 -44.571  27.443  1.00  0.77           C  
ATOM  10373  O   LEU A 708      16.833 -44.473  26.229  1.00  0.77           O  
ATOM  10374  CB  LEU A 708      15.339 -45.513  29.009  1.00  0.77           C  
ATOM  10375  CG  LEU A 708      14.083 -45.369  29.854  1.00  0.77           C  
ATOM  10376  CD1 LEU A 708      13.649 -46.742  30.284  1.00  0.77           C  
ATOM  10377  CD2 LEU A 708      14.342 -44.444  31.031  1.00  0.77           C  
ATOM  10378  H   LEU A 708      14.252 -44.162  27.073  1.00  0.77           H  
ATOM  10379  HA  LEU A 708      16.241 -43.549  29.175  1.00  0.77           H  
ATOM  10380 1HB  LEU A 708      15.110 -46.203  28.198  1.00  0.77           H  
ATOM  10381 2HB  LEU A 708      16.117 -45.959  29.626  1.00  0.77           H  
ATOM  10382  HG  LEU A 708      13.279 -44.943  29.241  1.00  0.77           H  
ATOM  10383 1HD1 LEU A 708      12.728 -46.668  30.863  1.00  0.77           H  
ATOM  10384 2HD1 LEU A 708      13.479 -47.337  29.395  1.00  0.77           H  
ATOM  10385 3HD1 LEU A 708      14.428 -47.205  30.886  1.00  0.77           H  
ATOM  10386 1HD2 LEU A 708      13.429 -44.347  31.618  1.00  0.77           H  
ATOM  10387 2HD2 LEU A 708      15.136 -44.852  31.654  1.00  0.77           H  
ATOM  10388 3HD2 LEU A 708      14.639 -43.461  30.656  1.00  0.77           H  
ATOM  10389  N   GLY A 709      18.148 -44.939  27.976  1.00  0.78           N  
ATOM  10390  CA  GLY A 709      19.248 -45.397  27.135  1.00  0.78           C  
ATOM  10391  C   GLY A 709      19.702 -46.809  27.520  1.00  0.78           C  
ATOM  10392  O   GLY A 709      18.936 -47.600  28.096  1.00  0.78           O  
ATOM  10393  H   GLY A 709      18.260 -44.948  28.980  1.00  0.78           H  
ATOM  10394 1HA  GLY A 709      18.950 -45.382  26.085  1.00  0.78           H  
ATOM  10395 2HA  GLY A 709      20.083 -44.706  27.232  1.00  0.78           H  
ATOM  10396  N   TYR A 710      20.972 -47.080  27.217  1.00  0.77           N  
ATOM  10397  CA  TYR A 710      21.672 -48.316  27.528  1.00  0.77           C  
ATOM  10398  C   TYR A 710      22.685 -47.975  28.612  1.00  0.77           C  
ATOM  10399  O   TYR A 710      23.199 -48.847  29.318  1.00  0.77           O  
ATOM  10400  CB  TYR A 710      22.390 -48.904  26.310  1.00  0.77           C  
ATOM  10401  CG  TYR A 710      21.494 -49.317  25.173  1.00  0.77           C  
ATOM  10402  CD1 TYR A 710      21.987 -49.392  23.883  1.00  0.77           C  
ATOM  10403  CD2 TYR A 710      20.186 -49.624  25.421  1.00  0.77           C  
ATOM  10404  CE1 TYR A 710      21.156 -49.801  22.866  1.00  0.77           C  
ATOM  10405  CE2 TYR A 710      19.369 -50.016  24.418  1.00  0.77           C  
ATOM  10406  CZ  TYR A 710      19.835 -50.117  23.155  1.00  0.77           C  
ATOM  10407  OH  TYR A 710      19.003 -50.532  22.165  1.00  0.77           O  
ATOM  10408  H   TYR A 710      21.508 -46.351  26.761  1.00  0.77           H  
ATOM  10409  HA  TYR A 710      20.970 -49.046  27.929  1.00  0.77           H  
ATOM  10410 1HB  TYR A 710      23.102 -48.165  25.926  1.00  0.77           H  
ATOM  10411 2HB  TYR A 710      22.965 -49.774  26.619  1.00  0.77           H  
ATOM  10412  HD1 TYR A 710      23.029 -49.145  23.674  1.00  0.77           H  
ATOM  10413  HD2 TYR A 710      19.805 -49.558  26.430  1.00  0.77           H  
ATOM  10414  HE1 TYR A 710      21.533 -49.876  21.844  1.00  0.77           H  
ATOM  10415  HE2 TYR A 710      18.338 -50.263  24.630  1.00  0.77           H  
ATOM  10416  HH  TYR A 710      19.512 -50.580  21.339  1.00  0.77           H  
ATOM  10417  N   THR A 711      22.945 -46.674  28.732  1.00  0.76           N  
ATOM  10418  CA  THR A 711      23.895 -46.129  29.686  1.00  0.76           C  
ATOM  10419  C   THR A 711      23.176 -45.414  30.831  1.00  0.76           C  
ATOM  10420  O   THR A 711      22.126 -44.802  30.632  1.00  0.76           O  
ATOM  10421  CB  THR A 711      24.799 -45.120  28.966  1.00  0.76           C  
ATOM  10422  OG1 THR A 711      23.986 -44.063  28.446  1.00  0.76           O  
ATOM  10423  CG2 THR A 711      25.509 -45.789  27.820  1.00  0.76           C  
ATOM  10424  H   THR A 711      22.502 -46.034  28.069  1.00  0.76           H  
ATOM  10425  HA  THR A 711      24.494 -46.939  30.099  1.00  0.76           H  
ATOM  10426  HB  THR A 711      25.516 -44.708  29.666  1.00  0.76           H  
ATOM  10427  HG1 THR A 711      23.491 -44.369  27.665  1.00  0.76           H  
ATOM  10428 1HG2 THR A 711      26.128 -45.057  27.312  1.00  0.76           H  
ATOM  10429 2HG2 THR A 711      26.122 -46.588  28.212  1.00  0.76           H  
ATOM  10430 3HG2 THR A 711      24.784 -46.192  27.114  1.00  0.76           H  
ATOM  10431  N   ASP A 712      23.767 -45.454  32.018  1.00  0.74           N  
ATOM  10432  CA  ASP A 712      23.235 -44.760  33.187  1.00  0.74           C  
ATOM  10433  C   ASP A 712      23.845 -43.373  33.367  1.00  0.74           C  
ATOM  10434  O   ASP A 712      25.067 -43.250  33.477  1.00  0.74           O  
ATOM  10435  CB  ASP A 712      23.470 -45.588  34.446  1.00  0.74           C  
ATOM  10436  CG  ASP A 712      22.626 -46.873  34.489  1.00  0.74           C  
ATOM  10437  OD1 ASP A 712      21.435 -46.791  34.307  1.00  0.74           O  
ATOM  10438  OD2 ASP A 712      23.190 -47.922  34.686  1.00  0.74           O  
ATOM  10439  H   ASP A 712      24.619 -45.982  32.119  1.00  0.74           H  
ATOM  10440  HA  ASP A 712      22.159 -44.639  33.053  1.00  0.74           H  
ATOM  10441 1HB  ASP A 712      24.529 -45.856  34.516  1.00  0.74           H  
ATOM  10442 2HB  ASP A 712      23.232 -44.984  35.322  1.00  0.74           H  
ATOM  10443  N   TRP A 713      23.017 -42.333  33.375  1.00  0.71           N  
ATOM  10444  CA  TRP A 713      23.539 -40.976  33.548  1.00  0.71           C  
ATOM  10445  C   TRP A 713      23.116 -40.344  34.870  1.00  0.71           C  
ATOM  10446  O   TRP A 713      22.020 -40.597  35.384  1.00  0.71           O  
ATOM  10447  CB  TRP A 713      23.098 -40.075  32.401  1.00  0.71           C  
ATOM  10448  CG  TRP A 713      23.747 -40.384  31.092  1.00  0.71           C  
ATOM  10449  CD1 TRP A 713      23.626 -41.525  30.405  1.00  0.71           C  
ATOM  10450  CD2 TRP A 713      24.556 -39.513  30.264  1.00  0.71           C  
ATOM  10451  NE1 TRP A 713      24.309 -41.451  29.242  1.00  0.71           N  
ATOM  10452  CE2 TRP A 713      24.866 -40.226  29.123  1.00  0.71           C  
ATOM  10453  CE3 TRP A 713      25.012 -38.212  30.392  1.00  0.71           C  
ATOM  10454  CZ2 TRP A 713      25.605 -39.685  28.101  1.00  0.71           C  
ATOM  10455  CZ3 TRP A 713      25.749 -37.665  29.352  1.00  0.71           C  
ATOM  10456  CH2 TRP A 713      26.025 -38.383  28.242  1.00  0.71           C  
ATOM  10457  H   TRP A 713      22.023 -42.480  33.257  1.00  0.71           H  
ATOM  10458  HA  TRP A 713      24.618 -41.033  33.533  1.00  0.71           H  
ATOM  10459 1HB  TRP A 713      22.022 -40.158  32.274  1.00  0.71           H  
ATOM  10460 2HB  TRP A 713      23.317 -39.033  32.653  1.00  0.71           H  
ATOM  10461  HD1 TRP A 713      23.064 -42.396  30.727  1.00  0.71           H  
ATOM  10462  HE1 TRP A 713      24.342 -42.219  28.601  1.00  0.71           H  
ATOM  10463  HE3 TRP A 713      24.773 -37.643  31.277  1.00  0.71           H  
ATOM  10464  HZ2 TRP A 713      25.842 -40.243  27.212  1.00  0.71           H  
ATOM  10465  HZ3 TRP A 713      26.094 -36.649  29.435  1.00  0.71           H  
ATOM  10466  HH2 TRP A 713      26.594 -37.919  27.446  1.00  0.71           H  
ATOM  10467  N   THR A 714      24.003 -39.506  35.393  1.00  0.68           N  
ATOM  10468  CA  THR A 714      23.788 -38.742  36.614  1.00  0.68           C  
ATOM  10469  C   THR A 714      23.990 -37.244  36.423  1.00  0.68           C  
ATOM  10470  O   THR A 714      24.949 -36.808  35.788  1.00  0.68           O  
ATOM  10471  CB  THR A 714      24.738 -39.238  37.730  1.00  0.68           C  
ATOM  10472  OG1 THR A 714      24.455 -40.613  38.036  1.00  0.68           O  
ATOM  10473  CG2 THR A 714      24.615 -38.397  38.989  1.00  0.68           C  
ATOM  10474  H   THR A 714      24.890 -39.410  34.900  1.00  0.68           H  
ATOM  10475  HA  THR A 714      22.762 -38.900  36.941  1.00  0.68           H  
ATOM  10476  HB  THR A 714      25.766 -39.172  37.367  1.00  0.68           H  
ATOM  10477  HG1 THR A 714      24.503 -41.143  37.239  1.00  0.68           H  
ATOM  10478 1HG2 THR A 714      25.303 -38.773  39.743  1.00  0.68           H  
ATOM  10479 2HG2 THR A 714      24.864 -37.366  38.769  1.00  0.68           H  
ATOM  10480 3HG2 THR A 714      23.597 -38.451  39.368  1.00  0.68           H  
ATOM  10481  N   TYR A 715      23.073 -36.440  36.958  1.00  0.65           N  
ATOM  10482  CA  TYR A 715      23.267 -34.994  36.902  1.00  0.65           C  
ATOM  10483  C   TYR A 715      24.098 -34.607  38.102  1.00  0.65           C  
ATOM  10484  O   TYR A 715      23.781 -34.999  39.227  1.00  0.65           O  
ATOM  10485  CB  TYR A 715      21.957 -34.203  36.910  1.00  0.65           C  
ATOM  10486  CG  TYR A 715      21.141 -34.290  35.650  1.00  0.65           C  
ATOM  10487  CD1 TYR A 715      21.147 -35.431  34.887  1.00  0.65           C  
ATOM  10488  CD2 TYR A 715      20.398 -33.199  35.237  1.00  0.65           C  
ATOM  10489  CE1 TYR A 715      20.425 -35.482  33.732  1.00  0.65           C  
ATOM  10490  CE2 TYR A 715      19.683 -33.265  34.073  1.00  0.65           C  
ATOM  10491  CZ  TYR A 715      19.702 -34.403  33.324  1.00  0.65           C  
ATOM  10492  OH  TYR A 715      19.001 -34.470  32.163  1.00  0.65           O  
ATOM  10493  H   TYR A 715      22.279 -36.830  37.443  1.00  0.65           H  
ATOM  10494  HA  TYR A 715      23.828 -34.731  36.008  1.00  0.65           H  
ATOM  10495 1HB  TYR A 715      21.345 -34.539  37.737  1.00  0.65           H  
ATOM  10496 2HB  TYR A 715      22.184 -33.149  37.089  1.00  0.65           H  
ATOM  10497  HD1 TYR A 715      21.722 -36.293  35.189  1.00  0.65           H  
ATOM  10498  HD2 TYR A 715      20.389 -32.287  35.829  1.00  0.65           H  
ATOM  10499  HE1 TYR A 715      20.436 -36.386  33.138  1.00  0.65           H  
ATOM  10500  HE2 TYR A 715      19.106 -32.415  33.742  1.00  0.65           H  
ATOM  10501  HH  TYR A 715      19.232 -35.286  31.693  1.00  0.65           H  
ATOM  10502  N   GLU A 716      25.169 -33.874  37.863  1.00  0.64           N  
ATOM  10503  CA  GLU A 716      26.049 -33.457  38.935  1.00  0.64           C  
ATOM  10504  C   GLU A 716      25.623 -32.084  39.468  1.00  0.64           C  
ATOM  10505  O   GLU A 716      25.624 -31.857  40.680  1.00  0.64           O  
ATOM  10506  CB  GLU A 716      27.500 -33.418  38.442  1.00  0.64           C  
ATOM  10507  CG  GLU A 716      28.074 -34.771  37.985  1.00  0.64           C  
ATOM  10508  CD  GLU A 716      29.557 -34.696  37.625  1.00  0.64           C  
ATOM  10509  OE1 GLU A 716      30.124 -33.638  37.761  1.00  0.64           O  
ATOM  10510  OE2 GLU A 716      30.106 -35.694  37.204  1.00  0.64           O  
ATOM  10511  H   GLU A 716      25.365 -33.589  36.914  1.00  0.64           H  
ATOM  10512  HA  GLU A 716      25.976 -34.178  39.748  1.00  0.64           H  
ATOM  10513 1HB  GLU A 716      27.564 -32.737  37.603  1.00  0.64           H  
ATOM  10514 2HB  GLU A 716      28.141 -33.024  39.228  1.00  0.64           H  
ATOM  10515 1HG  GLU A 716      27.934 -35.503  38.781  1.00  0.64           H  
ATOM  10516 2HG  GLU A 716      27.508 -35.113  37.112  1.00  0.64           H  
ATOM  10517  N   SER A 717      25.249 -31.166  38.561  1.00  0.64           N  
ATOM  10518  CA  SER A 717      24.828 -29.827  39.014  1.00  0.64           C  
ATOM  10519  C   SER A 717      24.070 -29.000  37.969  1.00  0.64           C  
ATOM  10520  O   SER A 717      24.184 -29.232  36.767  1.00  0.64           O  
ATOM  10521  CB  SER A 717      26.035 -29.018  39.482  1.00  0.64           C  
ATOM  10522  OG  SER A 717      26.876 -28.685  38.412  1.00  0.64           O  
ATOM  10523  H   SER A 717      25.268 -31.424  37.575  1.00  0.64           H  
ATOM  10524  HA  SER A 717      24.161 -29.962  39.867  1.00  0.64           H  
ATOM  10525 1HB  SER A 717      25.697 -28.105  39.975  1.00  0.64           H  
ATOM  10526 2HB  SER A 717      26.596 -29.588  40.214  1.00  0.64           H  
ATOM  10527  HG  SER A 717      26.551 -27.828  38.078  1.00  0.64           H  
ATOM  10528  N   LEU A 718      23.359 -27.973  38.453  1.00  0.66           N  
ATOM  10529  CA  LEU A 718      22.666 -26.956  37.642  1.00  0.66           C  
ATOM  10530  C   LEU A 718      23.004 -25.559  38.128  1.00  0.66           C  
ATOM  10531  O   LEU A 718      22.855 -25.257  39.312  1.00  0.66           O  
ATOM  10532  CB  LEU A 718      21.139 -27.161  37.687  1.00  0.66           C  
ATOM  10533  CG  LEU A 718      20.173 -26.047  37.071  1.00  0.66           C  
ATOM  10534  CD1 LEU A 718      20.331 -25.899  35.581  1.00  0.66           C  
ATOM  10535  CD2 LEU A 718      18.714 -26.436  37.379  1.00  0.66           C  
ATOM  10536  H   LEU A 718      23.310 -27.874  39.457  1.00  0.66           H  
ATOM  10537  HA  LEU A 718      22.998 -27.052  36.613  1.00  0.66           H  
ATOM  10538 1HB  LEU A 718      20.933 -28.054  37.122  1.00  0.66           H  
ATOM  10539 2HB  LEU A 718      20.839 -27.325  38.722  1.00  0.66           H  
ATOM  10540  HG  LEU A 718      20.413 -25.093  37.526  1.00  0.66           H  
ATOM  10541 1HD1 LEU A 718      19.653 -25.130  35.230  1.00  0.66           H  
ATOM  10542 2HD1 LEU A 718      21.359 -25.624  35.333  1.00  0.66           H  
ATOM  10543 3HD1 LEU A 718      20.071 -26.818  35.118  1.00  0.66           H  
ATOM  10544 1HD2 LEU A 718      18.044 -25.678  36.988  1.00  0.66           H  
ATOM  10545 2HD2 LEU A 718      18.480 -27.389  36.919  1.00  0.66           H  
ATOM  10546 3HD2 LEU A 718      18.579 -26.517  38.450  1.00  0.66           H  
ATOM  10547  N   ASP A 719      23.457 -24.722  37.205  1.00  0.70           N  
ATOM  10548  CA  ASP A 719      23.820 -23.339  37.488  1.00  0.70           C  
ATOM  10549  C   ASP A 719      23.112 -22.406  36.512  1.00  0.70           C  
ATOM  10550  O   ASP A 719      23.227 -22.581  35.297  1.00  0.70           O  
ATOM  10551  CB  ASP A 719      25.339 -23.161  37.368  1.00  0.70           C  
ATOM  10552  CG  ASP A 719      26.133 -23.939  38.440  1.00  0.70           C  
ATOM  10553  OD1 ASP A 719      26.068 -23.570  39.587  1.00  0.70           O  
ATOM  10554  OD2 ASP A 719      26.777 -24.906  38.095  1.00  0.70           O  
ATOM  10555  H   ASP A 719      23.568 -25.082  36.256  1.00  0.70           H  
ATOM  10556  HA  ASP A 719      23.503 -23.090  38.500  1.00  0.70           H  
ATOM  10557 1HB  ASP A 719      25.664 -23.492  36.380  1.00  0.70           H  
ATOM  10558 2HB  ASP A 719      25.584 -22.102  37.455  1.00  0.70           H  
ATOM  10559  N   VAL A 720      22.326 -21.452  37.020  1.00  0.74           N  
ATOM  10560  CA  VAL A 720      21.602 -20.580  36.092  1.00  0.74           C  
ATOM  10561  C   VAL A 720      21.860 -19.103  36.355  1.00  0.74           C  
ATOM  10562  O   VAL A 720      21.712 -18.626  37.484  1.00  0.74           O  
ATOM  10563  CB  VAL A 720      20.092 -20.843  36.166  1.00  0.74           C  
ATOM  10564  CG1 VAL A 720      19.358 -19.948  35.148  1.00  0.74           C  
ATOM  10565  CG2 VAL A 720      19.838 -22.297  35.903  1.00  0.74           C  
ATOM  10566  H   VAL A 720      22.242 -21.328  38.020  1.00  0.74           H  
ATOM  10567  HA  VAL A 720      21.936 -20.790  35.081  1.00  0.74           H  
ATOM  10568  HB  VAL A 720      19.723 -20.585  37.157  1.00  0.74           H  
ATOM  10569 1HG1 VAL A 720      18.295 -20.136  35.191  1.00  0.74           H  
ATOM  10570 2HG1 VAL A 720      19.548 -18.897  35.363  1.00  0.74           H  
ATOM  10571 3HG1 VAL A 720      19.716 -20.175  34.143  1.00  0.74           H  
ATOM  10572 1HG2 VAL A 720      18.782 -22.498  35.957  1.00  0.74           H  
ATOM  10573 2HG2 VAL A 720      20.198 -22.533  34.958  1.00  0.74           H  
ATOM  10574 3HG2 VAL A 720      20.354 -22.902  36.625  1.00  0.74           H  
ATOM  10575  N   THR A 721      22.260 -18.392  35.304  1.00  0.76           N  
ATOM  10576  CA  THR A 721      22.516 -16.961  35.379  1.00  0.76           C  
ATOM  10577  C   THR A 721      21.782 -16.234  34.261  1.00  0.76           C  
ATOM  10578  O   THR A 721      21.949 -16.564  33.084  1.00  0.76           O  
ATOM  10579  CB  THR A 721      24.023 -16.665  35.280  1.00  0.76           C  
ATOM  10580  OG1 THR A 721      24.717 -17.322  36.354  1.00  0.76           O  
ATOM  10581  CG2 THR A 721      24.276 -15.164  35.363  1.00  0.76           C  
ATOM  10582  H   THR A 721      22.348 -18.866  34.403  1.00  0.76           H  
ATOM  10583  HA  THR A 721      22.144 -16.584  36.332  1.00  0.76           H  
ATOM  10584  HB  THR A 721      24.404 -17.041  34.330  1.00  0.76           H  
ATOM  10585  HG1 THR A 721      24.275 -17.124  37.189  1.00  0.76           H  
ATOM  10586 1HG2 THR A 721      25.346 -14.972  35.292  1.00  0.76           H  
ATOM  10587 2HG2 THR A 721      23.765 -14.659  34.545  1.00  0.76           H  
ATOM  10588 3HG2 THR A 721      23.902 -14.786  36.313  1.00  0.76           H  
ATOM  10589  N   GLY A 722      20.995 -15.218  34.591  1.00  0.77           N  
ATOM  10590  CA  GLY A 722      20.294 -14.525  33.521  1.00  0.77           C  
ATOM  10591  C   GLY A 722      19.391 -15.509  32.781  1.00  0.77           C  
ATOM  10592  O   GLY A 722      18.508 -16.125  33.380  1.00  0.77           O  
ATOM  10593  H   GLY A 722      20.875 -14.948  35.557  1.00  0.77           H  
ATOM  10594 1HA  GLY A 722      19.697 -13.712  33.936  1.00  0.77           H  
ATOM  10595 2HA  GLY A 722      21.012 -14.084  32.830  1.00  0.77           H  
ATOM  10596  N   THR A 723      19.623 -15.634  31.475  1.00  0.75           N  
ATOM  10597  CA  THR A 723      18.853 -16.509  30.595  1.00  0.75           C  
ATOM  10598  C   THR A 723      19.627 -17.750  30.140  1.00  0.75           C  
ATOM  10599  O   THR A 723      19.206 -18.425  29.200  1.00  0.75           O  
ATOM  10600  CB  THR A 723      18.359 -15.749  29.353  1.00  0.75           C  
ATOM  10601  OG1 THR A 723      19.482 -15.191  28.662  1.00  0.75           O  
ATOM  10602  CG2 THR A 723      17.376 -14.659  29.738  1.00  0.75           C  
ATOM  10603  H   THR A 723      20.379 -15.099  31.074  1.00  0.75           H  
ATOM  10604  HA  THR A 723      17.975 -16.856  31.143  1.00  0.75           H  
ATOM  10605  HB  THR A 723      17.862 -16.451  28.687  1.00  0.75           H  
ATOM  10606  HG1 THR A 723      20.164 -15.870  28.571  1.00  0.75           H  
ATOM  10607 1HG2 THR A 723      17.031 -14.145  28.842  1.00  0.75           H  
ATOM  10608 2HG2 THR A 723      16.522 -15.113  30.248  1.00  0.75           H  
ATOM  10609 3HG2 THR A 723      17.860 -13.947  30.402  1.00  0.75           H  
ATOM  10610  N   THR A 724      20.769 -18.042  30.766  1.00  0.71           N  
ATOM  10611  CA  THR A 724      21.510 -19.243  30.382  1.00  0.71           C  
ATOM  10612  C   THR A 724      21.694 -20.207  31.545  1.00  0.71           C  
ATOM  10613  O   THR A 724      22.124 -19.834  32.643  1.00  0.71           O  
ATOM  10614  CB  THR A 724      22.891 -18.915  29.792  1.00  0.71           C  
ATOM  10615  OG1 THR A 724      22.735 -18.102  28.613  1.00  0.71           O  
ATOM  10616  CG2 THR A 724      23.625 -20.214  29.412  1.00  0.71           C  
ATOM  10617  H   THR A 724      21.105 -17.453  31.530  1.00  0.71           H  
ATOM  10618  HA  THR A 724      20.943 -19.774  29.618  1.00  0.71           H  
ATOM  10619  HB  THR A 724      23.480 -18.366  30.527  1.00  0.71           H  
ATOM  10620  HG1 THR A 724      23.581 -18.030  28.164  1.00  0.71           H  
ATOM  10621 1HG2 THR A 724      24.597 -19.970  28.989  1.00  0.71           H  
ATOM  10622 2HG2 THR A 724      23.770 -20.837  30.292  1.00  0.71           H  
ATOM  10623 3HG2 THR A 724      23.035 -20.762  28.676  1.00  0.71           H  
ATOM  10624  N   ALA A 725      21.371 -21.463  31.286  1.00  0.67           N  
ATOM  10625  CA  ALA A 725      21.516 -22.510  32.269  1.00  0.67           C  
ATOM  10626  C   ALA A 725      22.558 -23.523  31.838  1.00  0.67           C  
ATOM  10627  O   ALA A 725      22.603 -23.923  30.674  1.00  0.67           O  
ATOM  10628  CB  ALA A 725      20.189 -23.195  32.436  1.00  0.67           C  
ATOM  10629  H   ALA A 725      21.009 -21.706  30.366  1.00  0.67           H  
ATOM  10630  HA  ALA A 725      21.843 -22.076  33.207  1.00  0.67           H  
ATOM  10631 1HB  ALA A 725      20.275 -23.997  33.162  1.00  0.67           H  
ATOM  10632 2HB  ALA A 725      19.444 -22.481  32.754  1.00  0.67           H  
ATOM  10633 3HB  ALA A 725      19.932 -23.583  31.470  1.00  0.67           H  
ATOM  10634  N   THR A 726      23.347 -23.997  32.785  1.00  0.63           N  
ATOM  10635  CA  THR A 726      24.300 -25.046  32.479  1.00  0.63           C  
ATOM  10636  C   THR A 726      24.087 -26.239  33.388  1.00  0.63           C  
ATOM  10637  O   THR A 726      23.923 -26.089  34.605  1.00  0.63           O  
ATOM  10638  CB  THR A 726      25.757 -24.555  32.589  1.00  0.63           C  
ATOM  10639  OG1 THR A 726      25.973 -23.470  31.671  1.00  0.63           O  
ATOM  10640  CG2 THR A 726      26.734 -25.701  32.242  1.00  0.63           C  
ATOM  10641  H   THR A 726      23.299 -23.605  33.725  1.00  0.63           H  
ATOM  10642  HA  THR A 726      24.139 -25.376  31.459  1.00  0.63           H  
ATOM  10643  HB  THR A 726      25.952 -24.209  33.605  1.00  0.63           H  
ATOM  10644  HG1 THR A 726      26.911 -23.272  31.634  1.00  0.63           H  
ATOM  10645 1HG2 THR A 726      27.760 -25.343  32.315  1.00  0.63           H  
ATOM  10646 2HG2 THR A 726      26.604 -26.532  32.931  1.00  0.63           H  
ATOM  10647 3HG2 THR A 726      26.546 -26.047  31.228  1.00  0.63           H  
ATOM  10648  N   VAL A 727      24.068 -27.430  32.791  1.00  0.60           N  
ATOM  10649  CA  VAL A 727      23.917 -28.651  33.565  1.00  0.60           C  
ATOM  10650  C   VAL A 727      25.073 -29.595  33.336  1.00  0.60           C  
ATOM  10651  O   VAL A 727      25.408 -29.946  32.204  1.00  0.60           O  
ATOM  10652  CB  VAL A 727      22.627 -29.393  33.225  1.00  0.60           C  
ATOM  10653  CG1 VAL A 727      22.516 -30.666  34.027  1.00  0.60           C  
ATOM  10654  CG2 VAL A 727      21.471 -28.538  33.523  1.00  0.60           C  
ATOM  10655  H   VAL A 727      24.195 -27.469  31.780  1.00  0.60           H  
ATOM  10656  HA  VAL A 727      23.887 -28.384  34.611  1.00  0.60           H  
ATOM  10657  HB  VAL A 727      22.647 -29.658  32.185  1.00  0.60           H  
ATOM  10658 1HG1 VAL A 727      21.607 -31.167  33.746  1.00  0.60           H  
ATOM  10659 2HG1 VAL A 727      23.350 -31.298  33.831  1.00  0.60           H  
ATOM  10660 3HG1 VAL A 727      22.495 -30.427  35.092  1.00  0.60           H  
ATOM  10661 1HG2 VAL A 727      20.558 -29.062  33.288  1.00  0.60           H  
ATOM  10662 2HG2 VAL A 727      21.515 -28.326  34.580  1.00  0.60           H  
ATOM  10663 3HG2 VAL A 727      21.519 -27.615  32.948  1.00  0.60           H  
ATOM  10664  N   ARG A 728      25.698 -30.000  34.419  1.00  0.59           N  
ATOM  10665  CA  ARG A 728      26.820 -30.908  34.324  1.00  0.59           C  
ATOM  10666  C   ARG A 728      26.294 -32.313  34.511  1.00  0.59           C  
ATOM  10667  O   ARG A 728      25.593 -32.581  35.494  1.00  0.59           O  
ATOM  10668  CB  ARG A 728      27.872 -30.552  35.352  1.00  0.59           C  
ATOM  10669  CG  ARG A 728      29.114 -31.378  35.319  1.00  0.59           C  
ATOM  10670  CD  ARG A 728      30.145 -30.861  36.285  1.00  0.59           C  
ATOM  10671  NE  ARG A 728      30.724 -29.571  35.882  1.00  0.59           N  
ATOM  10672  CZ  ARG A 728      31.582 -28.850  36.630  1.00  0.59           C  
ATOM  10673  NH1 ARG A 728      31.972 -29.276  37.816  1.00  0.59           N  
ATOM  10674  NH2 ARG A 728      32.027 -27.708  36.152  1.00  0.59           N  
ATOM  10675  H   ARG A 728      25.352 -29.688  35.326  1.00  0.59           H  
ATOM  10676  HA  ARG A 728      27.263 -30.840  33.333  1.00  0.59           H  
ATOM  10677 1HB  ARG A 728      28.174 -29.516  35.207  1.00  0.59           H  
ATOM  10678 2HB  ARG A 728      27.445 -30.627  36.352  1.00  0.59           H  
ATOM  10679 1HG  ARG A 728      28.874 -32.408  35.583  1.00  0.59           H  
ATOM  10680 2HG  ARG A 728      29.532 -31.349  34.311  1.00  0.59           H  
ATOM  10681 1HD  ARG A 728      29.674 -30.731  37.259  1.00  0.59           H  
ATOM  10682 2HD  ARG A 728      30.952 -31.578  36.382  1.00  0.59           H  
ATOM  10683  HE  ARG A 728      30.473 -29.166  34.965  1.00  0.59           H  
ATOM  10684 1HH1 ARG A 728      31.622 -30.154  38.177  1.00  0.59           H  
ATOM  10685 2HH1 ARG A 728      32.615 -28.724  38.364  1.00  0.59           H  
ATOM  10686 1HH2 ARG A 728      31.695 -27.408  35.222  1.00  0.59           H  
ATOM  10687 2HH2 ARG A 728      32.669 -27.143  36.683  1.00  0.59           H  
ATOM  10688  N   VAL A 729      26.588 -33.187  33.548  1.00  0.59           N  
ATOM  10689  CA  VAL A 729      26.102 -34.563  33.557  1.00  0.59           C  
ATOM  10690  C   VAL A 729      27.230 -35.582  33.386  1.00  0.59           C  
ATOM  10691  O   VAL A 729      28.253 -35.298  32.761  1.00  0.59           O  
ATOM  10692  CB  VAL A 729      25.071 -34.769  32.420  1.00  0.59           C  
ATOM  10693  CG1 VAL A 729      23.863 -33.883  32.608  1.00  0.59           C  
ATOM  10694  CG2 VAL A 729      25.697 -34.430  31.103  1.00  0.59           C  
ATOM  10695  H   VAL A 729      27.174 -32.881  32.771  1.00  0.59           H  
ATOM  10696  HA  VAL A 729      25.616 -34.749  34.510  1.00  0.59           H  
ATOM  10697  HB  VAL A 729      24.734 -35.799  32.444  1.00  0.59           H  
ATOM  10698 1HG1 VAL A 729      23.153 -34.070  31.804  1.00  0.59           H  
ATOM  10699 2HG1 VAL A 729      23.396 -34.097  33.559  1.00  0.59           H  
ATOM  10700 3HG1 VAL A 729      24.184 -32.856  32.571  1.00  0.59           H  
ATOM  10701 1HG2 VAL A 729      24.967 -34.593  30.307  1.00  0.59           H  
ATOM  10702 2HG2 VAL A 729      26.007 -33.384  31.102  1.00  0.59           H  
ATOM  10703 3HG2 VAL A 729      26.565 -35.062  30.947  1.00  0.59           H  
ATOM  10704  N   ARG A 730      27.019 -36.794  33.897  1.00  0.61           N  
ATOM  10705  CA  ARG A 730      28.030 -37.842  33.781  1.00  0.61           C  
ATOM  10706  C   ARG A 730      27.502 -39.197  33.352  1.00  0.61           C  
ATOM  10707  O   ARG A 730      26.484 -39.677  33.852  1.00  0.61           O  
ATOM  10708  CB  ARG A 730      28.746 -38.011  35.113  1.00  0.61           C  
ATOM  10709  CG  ARG A 730      29.909 -39.016  35.121  1.00  0.61           C  
ATOM  10710  CD  ARG A 730      30.620 -39.003  36.421  1.00  0.61           C  
ATOM  10711  NE  ARG A 730      31.643 -40.035  36.512  1.00  0.61           N  
ATOM  10712  CZ  ARG A 730      32.943 -39.888  36.154  1.00  0.61           C  
ATOM  10713  NH1 ARG A 730      33.412 -38.753  35.653  1.00  0.61           N  
ATOM  10714  NH2 ARG A 730      33.769 -40.908  36.313  1.00  0.61           N  
ATOM  10715  H   ARG A 730      26.170 -36.962  34.429  1.00  0.61           H  
ATOM  10716  HA  ARG A 730      28.758 -37.529  33.037  1.00  0.61           H  
ATOM  10717 1HB  ARG A 730      29.152 -37.050  35.411  1.00  0.61           H  
ATOM  10718 2HB  ARG A 730      28.030 -38.314  35.877  1.00  0.61           H  
ATOM  10719 1HG  ARG A 730      29.549 -40.020  34.926  1.00  0.61           H  
ATOM  10720 2HG  ARG A 730      30.625 -38.740  34.353  1.00  0.61           H  
ATOM  10721 1HD  ARG A 730      31.099 -38.036  36.559  1.00  0.61           H  
ATOM  10722 2HD  ARG A 730      29.901 -39.163  37.224  1.00  0.61           H  
ATOM  10723  HE  ARG A 730      31.365 -40.929  36.889  1.00  0.61           H  
ATOM  10724 1HH1 ARG A 730      32.810 -37.937  35.506  1.00  0.61           H  
ATOM  10725 2HH1 ARG A 730      34.392 -38.684  35.406  1.00  0.61           H  
ATOM  10726 1HH2 ARG A 730      33.431 -41.779  36.692  1.00  0.61           H  
ATOM  10727 2HH2 ARG A 730      34.740 -40.812  36.044  1.00  0.61           H  
ATOM  10728  N   ASN A 731      28.217 -39.812  32.414  1.00  0.65           N  
ATOM  10729  CA  ASN A 731      27.921 -41.161  31.929  1.00  0.65           C  
ATOM  10730  C   ASN A 731      28.630 -42.181  32.811  1.00  0.65           C  
ATOM  10731  O   ASN A 731      29.860 -42.262  32.819  1.00  0.65           O  
ATOM  10732  CB  ASN A 731      28.303 -41.327  30.478  1.00  0.65           C  
ATOM  10733  CG  ASN A 731      28.003 -42.722  29.902  1.00  0.65           C  
ATOM  10734  OD1 ASN A 731      27.710 -43.704  30.616  1.00  0.65           O  
ATOM  10735  ND2 ASN A 731      28.133 -42.841  28.604  1.00  0.65           N  
ATOM  10736  H   ASN A 731      29.050 -39.336  32.054  1.00  0.65           H  
ATOM  10737  HA  ASN A 731      26.847 -41.341  32.020  1.00  0.65           H  
ATOM  10738 1HB  ASN A 731      27.776 -40.590  29.885  1.00  0.65           H  
ATOM  10739 2HB  ASN A 731      29.361 -41.120  30.368  1.00  0.65           H  
ATOM  10740 1HD2 ASN A 731      28.026 -43.756  28.167  1.00  0.65           H  
ATOM  10741 2HD2 ASN A 731      28.384 -42.042  28.038  1.00  0.65           H  
ATOM  10742  N   THR A 732      27.849 -42.902  33.603  1.00  0.69           N  
ATOM  10743  CA  THR A 732      28.348 -43.830  34.603  1.00  0.69           C  
ATOM  10744  C   THR A 732      28.124 -45.286  34.178  1.00  0.69           C  
ATOM  10745  O   THR A 732      28.218 -46.202  35.000  1.00  0.69           O  
ATOM  10746  CB  THR A 732      27.650 -43.566  35.951  1.00  0.69           C  
ATOM  10747  OG1 THR A 732      26.242 -43.769  35.805  1.00  0.69           O  
ATOM  10748  CG2 THR A 732      27.883 -42.108  36.375  1.00  0.69           C  
ATOM  10749  H   THR A 732      26.839 -42.807  33.520  1.00  0.69           H  
ATOM  10750  HA  THR A 732      29.419 -43.673  34.724  1.00  0.69           H  
ATOM  10751  HB  THR A 732      28.040 -44.241  36.711  1.00  0.69           H  
ATOM  10752  HG1 THR A 732      25.946 -43.379  34.955  1.00  0.69           H  
ATOM  10753 1HG2 THR A 732      27.380 -41.917  37.323  1.00  0.69           H  
ATOM  10754 2HG2 THR A 732      28.950 -41.930  36.488  1.00  0.69           H  
ATOM  10755 3HG2 THR A 732      27.480 -41.440  35.614  1.00  0.69           H  
ATOM  10756  N   GLY A 733      27.782 -45.486  32.903  1.00  0.74           N  
ATOM  10757  CA  GLY A 733      27.498 -46.815  32.370  1.00  0.74           C  
ATOM  10758  C   GLY A 733      28.752 -47.501  31.828  1.00  0.74           C  
ATOM  10759  O   GLY A 733      29.875 -47.164  32.207  1.00  0.74           O  
ATOM  10760  H   GLY A 733      27.736 -44.686  32.272  1.00  0.74           H  
ATOM  10761 1HA  GLY A 733      27.052 -47.432  33.151  1.00  0.74           H  
ATOM  10762 2HA  GLY A 733      26.763 -46.728  31.571  1.00  0.74           H  
ATOM  10763  N   THR A 734      28.546 -48.477  30.940  1.00  0.77           N  
ATOM  10764  CA  THR A 734      29.650 -49.248  30.360  1.00  0.77           C  
ATOM  10765  C   THR A 734      29.782 -49.026  28.849  1.00  0.77           C  
ATOM  10766  O   THR A 734      30.682 -49.559  28.202  1.00  0.77           O  
ATOM  10767  CB  THR A 734      29.469 -50.744  30.660  1.00  0.77           C  
ATOM  10768  OG1 THR A 734      28.236 -51.211  30.089  1.00  0.77           O  
ATOM  10769  CG2 THR A 734      29.439 -50.969  32.166  1.00  0.77           C  
ATOM  10770  H   THR A 734      27.599 -48.710  30.682  1.00  0.77           H  
ATOM  10771  HA  THR A 734      30.581 -48.919  30.823  1.00  0.77           H  
ATOM  10772  HB  THR A 734      30.297 -51.304  30.227  1.00  0.77           H  
ATOM  10773  HG1 THR A 734      28.062 -52.107  30.393  1.00  0.77           H  
ATOM  10774 1HG2 THR A 734      29.314 -52.032  32.372  1.00  0.77           H  
ATOM  10775 2HG2 THR A 734      30.375 -50.621  32.603  1.00  0.77           H  
ATOM  10776 3HG2 THR A 734      28.609 -50.417  32.604  1.00  0.77           H  
ATOM  10777  N   ARG A 735      28.856 -48.253  28.298  1.00  0.79           N  
ATOM  10778  CA  ARG A 735      28.787 -47.946  26.872  1.00  0.79           C  
ATOM  10779  C   ARG A 735      28.772 -46.448  26.650  1.00  0.79           C  
ATOM  10780  O   ARG A 735      28.503 -45.686  27.584  1.00  0.79           O  
ATOM  10781  CB  ARG A 735      27.561 -48.583  26.215  1.00  0.79           C  
ATOM  10782  CG  ARG A 735      27.603 -50.097  26.123  1.00  0.79           C  
ATOM  10783  CD  ARG A 735      26.360 -50.657  25.523  1.00  0.79           C  
ATOM  10784  NE  ARG A 735      26.428 -52.108  25.413  1.00  0.79           N  
ATOM  10785  CZ  ARG A 735      26.862 -52.770  24.313  1.00  0.79           C  
ATOM  10786  NH1 ARG A 735      27.228 -52.099  23.240  1.00  0.79           N  
ATOM  10787  NH2 ARG A 735      26.905 -54.092  24.307  1.00  0.79           N  
ATOM  10788  H   ARG A 735      28.163 -47.854  28.906  1.00  0.79           H  
ATOM  10789  HA  ARG A 735      29.675 -48.351  26.387  1.00  0.79           H  
ATOM  10790 1HB  ARG A 735      26.672 -48.334  26.779  1.00  0.79           H  
ATOM  10791 2HB  ARG A 735      27.429 -48.178  25.210  1.00  0.79           H  
ATOM  10792 1HG  ARG A 735      28.454 -50.399  25.512  1.00  0.79           H  
ATOM  10793 2HG  ARG A 735      27.711 -50.516  27.125  1.00  0.79           H  
ATOM  10794 1HD  ARG A 735      25.504 -50.401  26.150  1.00  0.79           H  
ATOM  10795 2HD  ARG A 735      26.215 -50.243  24.524  1.00  0.79           H  
ATOM  10796  HE  ARG A 735      26.152 -52.656  26.217  1.00  0.79           H  
ATOM  10797 1HH1 ARG A 735      27.188 -51.088  23.229  1.00  0.79           H  
ATOM  10798 2HH1 ARG A 735      27.538 -52.591  22.412  1.00  0.79           H  
ATOM  10799 1HH2 ARG A 735      26.622 -54.613  25.126  1.00  0.79           H  
ATOM  10800 2HH2 ARG A 735      27.219 -54.580  23.479  1.00  0.79           H  
ATOM  10801  N   GLU A 736      29.108 -46.028  25.436  1.00  0.78           N  
ATOM  10802  CA  GLU A 736      29.053 -44.616  25.082  1.00  0.78           C  
ATOM  10803  C   GLU A 736      27.609 -44.306  24.776  1.00  0.78           C  
ATOM  10804  O   GLU A 736      26.879 -45.197  24.337  1.00  0.78           O  
ATOM  10805  CB  GLU A 736      29.922 -44.323  23.857  1.00  0.78           C  
ATOM  10806  CG  GLU A 736      31.419 -44.643  24.035  1.00  0.78           C  
ATOM  10807  CD  GLU A 736      32.264 -44.301  22.833  1.00  0.78           C  
ATOM  10808  OE1 GLU A 736      31.716 -44.060  21.785  1.00  0.78           O  
ATOM  10809  OE2 GLU A 736      33.466 -44.289  22.969  1.00  0.78           O  
ATOM  10810  H   GLU A 736      29.364 -46.703  24.729  1.00  0.78           H  
ATOM  10811  HA  GLU A 736      29.361 -43.996  25.922  1.00  0.78           H  
ATOM  10812 1HB  GLU A 736      29.553 -44.893  23.005  1.00  0.78           H  
ATOM  10813 2HB  GLU A 736      29.838 -43.263  23.603  1.00  0.78           H  
ATOM  10814 1HG  GLU A 736      31.802 -44.101  24.867  1.00  0.78           H  
ATOM  10815 2HG  GLU A 736      31.524 -45.703  24.257  1.00  0.78           H  
ATOM  10816  N   GLY A 737      27.197 -43.060  24.957  1.00  0.76           N  
ATOM  10817  CA  GLY A 737      25.811 -42.738  24.645  1.00  0.76           C  
ATOM  10818  C   GLY A 737      25.495 -41.255  24.715  1.00  0.76           C  
ATOM  10819  O   GLY A 737      26.401 -40.411  24.763  1.00  0.76           O  
ATOM  10820  H   GLY A 737      27.836 -42.357  25.334  1.00  0.76           H  
ATOM  10821 1HA  GLY A 737      25.563 -43.117  23.653  1.00  0.76           H  
ATOM  10822 2HA  GLY A 737      25.170 -43.270  25.347  1.00  0.76           H  
ATOM  10823  N   ARG A 738      24.199 -40.946  24.660  1.00  0.72           N  
ATOM  10824  CA  ARG A 738      23.730 -39.564  24.634  1.00  0.72           C  
ATOM  10825  C   ARG A 738      22.593 -39.289  25.608  1.00  0.72           C  
ATOM  10826  O   ARG A 738      21.770 -40.161  25.900  1.00  0.72           O  
ATOM  10827  CB  ARG A 738      23.269 -39.164  23.234  1.00  0.72           C  
ATOM  10828  CG  ARG A 738      24.370 -39.149  22.184  1.00  0.72           C  
ATOM  10829  CD  ARG A 738      23.891 -38.689  20.861  1.00  0.72           C  
ATOM  10830  NE  ARG A 738      24.984 -38.596  19.904  1.00  0.72           N  
ATOM  10831  CZ  ARG A 738      25.404 -39.608  19.122  1.00  0.72           C  
ATOM  10832  NH1 ARG A 738      24.801 -40.778  19.171  1.00  0.72           N  
ATOM  10833  NH2 ARG A 738      26.423 -39.429  18.303  1.00  0.72           N  
ATOM  10834  H   ARG A 738      23.527 -41.719  24.661  1.00  0.72           H  
ATOM  10835  HA  ARG A 738      24.564 -38.928  24.910  1.00  0.72           H  
ATOM  10836 1HB  ARG A 738      22.490 -39.847  22.895  1.00  0.72           H  
ATOM  10837 2HB  ARG A 738      22.837 -38.161  23.272  1.00  0.72           H  
ATOM  10838 1HG  ARG A 738      25.154 -38.477  22.512  1.00  0.72           H  
ATOM  10839 2HG  ARG A 738      24.783 -40.148  22.065  1.00  0.72           H  
ATOM  10840 1HD  ARG A 738      23.152 -39.390  20.474  1.00  0.72           H  
ATOM  10841 2HD  ARG A 738      23.442 -37.702  20.961  1.00  0.72           H  
ATOM  10842  HE  ARG A 738      25.494 -37.718  19.845  1.00  0.72           H  
ATOM  10843 1HH1 ARG A 738      24.021 -40.922  19.796  1.00  0.72           H  
ATOM  10844 2HH1 ARG A 738      25.124 -41.536  18.586  1.00  0.72           H  
ATOM  10845 1HH2 ARG A 738      26.893 -38.524  18.265  1.00  0.72           H  
ATOM  10846 2HH2 ARG A 738      26.747 -40.187  17.725  1.00  0.72           H  
ATOM  10847  N   GLU A 739      22.508 -38.044  26.046  1.00  0.69           N  
ATOM  10848  CA  GLU A 739      21.443 -37.623  26.932  1.00  0.69           C  
ATOM  10849  C   GLU A 739      20.884 -36.255  26.613  1.00  0.69           C  
ATOM  10850  O   GLU A 739      21.614 -35.309  26.318  1.00  0.69           O  
ATOM  10851  CB  GLU A 739      21.939 -37.641  28.373  1.00  0.69           C  
ATOM  10852  CG  GLU A 739      20.914 -37.202  29.407  1.00  0.69           C  
ATOM  10853  CD  GLU A 739      21.392 -37.392  30.783  1.00  0.69           C  
ATOM  10854  OE1 GLU A 739      22.360 -36.775  31.157  1.00  0.69           O  
ATOM  10855  OE2 GLU A 739      20.772 -38.153  31.486  1.00  0.69           O  
ATOM  10856  H   GLU A 739      23.237 -37.386  25.782  1.00  0.69           H  
ATOM  10857  HA  GLU A 739      20.628 -38.335  26.840  1.00  0.69           H  
ATOM  10858 1HB  GLU A 739      22.253 -38.651  28.627  1.00  0.69           H  
ATOM  10859 2HB  GLU A 739      22.810 -36.992  28.463  1.00  0.69           H  
ATOM  10860 1HG  GLU A 739      20.697 -36.143  29.266  1.00  0.69           H  
ATOM  10861 2HG  GLU A 739      19.989 -37.759  29.260  1.00  0.69           H  
ATOM  10862  N   THR A 740      19.567 -36.157  26.662  1.00  0.66           N  
ATOM  10863  CA  THR A 740      18.927 -34.876  26.472  1.00  0.66           C  
ATOM  10864  C   THR A 740      18.657 -34.283  27.831  1.00  0.66           C  
ATOM  10865  O   THR A 740      18.083 -34.936  28.704  1.00  0.66           O  
ATOM  10866  CB  THR A 740      17.606 -34.984  25.708  1.00  0.66           C  
ATOM  10867  OG1 THR A 740      17.843 -35.548  24.411  1.00  0.66           O  
ATOM  10868  CG2 THR A 740      16.967 -33.594  25.549  1.00  0.66           C  
ATOM  10869  H   THR A 740      19.014 -36.972  26.876  1.00  0.66           H  
ATOM  10870  HA  THR A 740      19.591 -34.206  25.935  1.00  0.66           H  
ATOM  10871  HB  THR A 740      16.936 -35.613  26.259  1.00  0.66           H  
ATOM  10872  HG1 THR A 740      17.030 -35.530  23.894  1.00  0.66           H  
ATOM  10873 1HG2 THR A 740      16.035 -33.690  25.024  1.00  0.66           H  
ATOM  10874 2HG2 THR A 740      16.782 -33.161  26.522  1.00  0.66           H  
ATOM  10875 3HG2 THR A 740      17.638 -32.941  24.990  1.00  0.66           H  
ATOM  10876  N   VAL A 741      19.082 -33.055  28.001  1.00  0.64           N  
ATOM  10877  CA  VAL A 741      18.857 -32.338  29.226  1.00  0.64           C  
ATOM  10878  C   VAL A 741      17.742 -31.367  28.975  1.00  0.64           C  
ATOM  10879  O   VAL A 741      17.804 -30.555  28.044  1.00  0.64           O  
ATOM  10880  CB  VAL A 741      20.124 -31.608  29.666  1.00  0.64           C  
ATOM  10881  CG1 VAL A 741      19.843 -30.808  30.919  1.00  0.64           C  
ATOM  10882  CG2 VAL A 741      21.244 -32.647  29.921  1.00  0.64           C  
ATOM  10883  H   VAL A 741      19.555 -32.591  27.232  1.00  0.64           H  
ATOM  10884  HA  VAL A 741      18.552 -33.033  30.009  1.00  0.64           H  
ATOM  10885  HB  VAL A 741      20.434 -30.914  28.883  1.00  0.64           H  
ATOM  10886 1HG1 VAL A 741      20.736 -30.298  31.207  1.00  0.64           H  
ATOM  10887 2HG1 VAL A 741      19.054 -30.080  30.727  1.00  0.64           H  
ATOM  10888 3HG1 VAL A 741      19.531 -31.475  31.709  1.00  0.64           H  
ATOM  10889 1HG2 VAL A 741      22.151 -32.144  30.237  1.00  0.64           H  
ATOM  10890 2HG2 VAL A 741      20.927 -33.337  30.701  1.00  0.64           H  
ATOM  10891 3HG2 VAL A 741      21.443 -33.209  29.004  1.00  0.64           H  
ATOM  10892  N   GLN A 742      16.689 -31.480  29.766  1.00  0.63           N  
ATOM  10893  CA  GLN A 742      15.539 -30.640  29.548  1.00  0.63           C  
ATOM  10894  C   GLN A 742      15.357 -29.750  30.745  1.00  0.63           C  
ATOM  10895  O   GLN A 742      15.440 -30.214  31.891  1.00  0.63           O  
ATOM  10896  CB  GLN A 742      14.313 -31.532  29.368  1.00  0.63           C  
ATOM  10897  CG  GLN A 742      14.469 -32.491  28.235  1.00  0.63           C  
ATOM  10898  CD  GLN A 742      13.313 -33.391  28.044  1.00  0.63           C  
ATOM  10899  OE1 GLN A 742      12.253 -33.296  28.690  1.00  0.63           O  
ATOM  10900  NE2 GLN A 742      13.498 -34.323  27.138  1.00  0.63           N  
ATOM  10901  H   GLN A 742      16.665 -32.178  30.513  1.00  0.63           H  
ATOM  10902  HA  GLN A 742      15.689 -30.018  28.668  1.00  0.63           H  
ATOM  10903 1HB  GLN A 742      14.158 -32.115  30.275  1.00  0.63           H  
ATOM  10904 2HB  GLN A 742      13.430 -30.918  29.194  1.00  0.63           H  
ATOM  10905 1HG  GLN A 742      14.638 -31.936  27.316  1.00  0.63           H  
ATOM  10906 2HG  GLN A 742      15.330 -33.128  28.455  1.00  0.63           H  
ATOM  10907 1HE2 GLN A 742      12.774 -34.969  26.962  1.00  0.63           H  
ATOM  10908 2HE2 GLN A 742      14.360 -34.376  26.638  1.00  0.63           H  
ATOM  10909  N   LEU A 743      15.125 -28.469  30.489  1.00  0.63           N  
ATOM  10910  CA  LEU A 743      14.887 -27.557  31.576  1.00  0.63           C  
ATOM  10911  C   LEU A 743      13.458 -27.109  31.574  1.00  0.63           C  
ATOM  10912  O   LEU A 743      12.905 -26.727  30.528  1.00  0.63           O  
ATOM  10913  CB  LEU A 743      15.792 -26.332  31.532  1.00  0.63           C  
ATOM  10914  CG  LEU A 743      17.255 -26.614  31.551  1.00  0.63           C  
ATOM  10915  CD1 LEU A 743      17.971 -25.391  31.601  1.00  0.63           C  
ATOM  10916  CD2 LEU A 743      17.595 -27.400  32.686  1.00  0.63           C  
ATOM  10917  H   LEU A 743      15.088 -28.129  29.532  1.00  0.63           H  
ATOM  10918  HA  LEU A 743      15.079 -28.077  32.504  1.00  0.63           H  
ATOM  10919 1HB  LEU A 743      15.574 -25.782  30.617  1.00  0.63           H  
ATOM  10920 2HB  LEU A 743      15.556 -25.697  32.385  1.00  0.63           H  
ATOM  10921  HG  LEU A 743      17.529 -27.143  30.641  1.00  0.63           H  
ATOM  10922 1HD1 LEU A 743      19.028 -25.638  31.608  1.00  0.63           H  
ATOM  10923 2HD1 LEU A 743      17.738 -24.774  30.761  1.00  0.63           H  
ATOM  10924 3HD1 LEU A 743      17.706 -24.861  32.514  1.00  0.63           H  
ATOM  10925 1HD2 LEU A 743      18.664 -27.591  32.678  1.00  0.63           H  
ATOM  10926 2HD2 LEU A 743      17.321 -26.862  33.598  1.00  0.63           H  
ATOM  10927 3HD2 LEU A 743      17.057 -28.331  32.640  1.00  0.63           H  
ATOM  10928  N   TYR A 744      12.900 -27.077  32.767  1.00  0.66           N  
ATOM  10929  CA  TYR A 744      11.544 -26.641  32.956  1.00  0.66           C  
ATOM  10930  C   TYR A 744      11.500 -25.486  33.935  1.00  0.66           C  
ATOM  10931  O   TYR A 744      12.274 -25.440  34.896  1.00  0.66           O  
ATOM  10932  CB  TYR A 744      10.692 -27.823  33.450  1.00  0.66           C  
ATOM  10933  CG  TYR A 744      10.570 -28.971  32.434  1.00  0.66           C  
ATOM  10934  CD1 TYR A 744      11.546 -29.965  32.349  1.00  0.66           C  
ATOM  10935  CD2 TYR A 744       9.475 -29.022  31.596  1.00  0.66           C  
ATOM  10936  CE1 TYR A 744      11.405 -30.984  31.420  1.00  0.66           C  
ATOM  10937  CE2 TYR A 744       9.345 -30.030  30.667  1.00  0.66           C  
ATOM  10938  CZ  TYR A 744      10.302 -31.004  30.576  1.00  0.66           C  
ATOM  10939  OH  TYR A 744      10.154 -32.001  29.654  1.00  0.66           O  
ATOM  10940  H   TYR A 744      13.446 -27.405  33.565  1.00  0.66           H  
ATOM  10941  HA  TYR A 744      11.157 -26.290  32.006  1.00  0.66           H  
ATOM  10942 1HB  TYR A 744      11.120 -28.221  34.371  1.00  0.66           H  
ATOM  10943 2HB  TYR A 744       9.686 -27.466  33.678  1.00  0.66           H  
ATOM  10944  HD1 TYR A 744      12.419 -29.944  33.012  1.00  0.66           H  
ATOM  10945  HD2 TYR A 744       8.713 -28.259  31.671  1.00  0.66           H  
ATOM  10946  HE1 TYR A 744      12.159 -31.766  31.351  1.00  0.66           H  
ATOM  10947  HE2 TYR A 744       8.477 -30.054  30.007  1.00  0.66           H  
ATOM  10948  HH  TYR A 744      11.018 -32.418  29.456  1.00  0.66           H  
ATOM  10949  N   LEU A 745      10.583 -24.564  33.698  1.00  0.72           N  
ATOM  10950  CA  LEU A 745      10.377 -23.437  34.598  1.00  0.72           C  
ATOM  10951  C   LEU A 745       9.057 -23.473  35.295  1.00  0.72           C  
ATOM  10952  O   LEU A 745       8.037 -23.857  34.712  1.00  0.72           O  
ATOM  10953  CB  LEU A 745      10.454 -22.087  33.885  1.00  0.72           C  
ATOM  10954  CG  LEU A 745      11.761 -21.680  33.296  1.00  0.72           C  
ATOM  10955  CD1 LEU A 745      11.537 -20.445  32.492  1.00  0.72           C  
ATOM  10956  CD2 LEU A 745      12.721 -21.400  34.373  1.00  0.72           C  
ATOM  10957  H   LEU A 745       9.995 -24.679  32.872  1.00  0.72           H  
ATOM  10958  HA  LEU A 745      11.155 -23.464  35.350  1.00  0.72           H  
ATOM  10959 1HB  LEU A 745       9.722 -22.089  33.079  1.00  0.72           H  
ATOM  10960 2HB  LEU A 745      10.168 -21.312  34.598  1.00  0.72           H  
ATOM  10961  HG  LEU A 745      12.151 -22.456  32.699  1.00  0.72           H  
ATOM  10962 1HD1 LEU A 745      12.473 -20.112  32.044  1.00  0.72           H  
ATOM  10963 2HD1 LEU A 745      10.818 -20.666  31.723  1.00  0.72           H  
ATOM  10964 3HD1 LEU A 745      11.138 -19.667  33.131  1.00  0.72           H  
ATOM  10965 1HD2 LEU A 745      13.668 -21.091  33.939  1.00  0.72           H  
ATOM  10966 2HD2 LEU A 745      12.335 -20.606  35.014  1.00  0.72           H  
ATOM  10967 3HD2 LEU A 745      12.856 -22.302  34.958  1.00  0.72           H  
ATOM  10968  N   ALA A 746       9.062 -22.974  36.520  1.00  0.82           N  
ATOM  10969  CA  ALA A 746       7.813 -22.816  37.228  1.00  0.82           C  
ATOM  10970  C   ALA A 746       7.846 -21.568  38.088  1.00  0.82           C  
ATOM  10971  O   ALA A 746       8.836 -21.311  38.764  1.00  0.82           O  
ATOM  10972  CB  ALA A 746       7.576 -24.011  38.129  1.00  0.82           C  
ATOM  10973  H   ALA A 746       9.960 -22.734  36.949  1.00  0.82           H  
ATOM  10974  HA  ALA A 746       7.024 -22.755  36.489  1.00  0.82           H  
ATOM  10975 1HB  ALA A 746       6.626 -23.891  38.651  1.00  0.82           H  
ATOM  10976 2HB  ALA A 746       7.547 -24.900  37.531  1.00  0.82           H  
ATOM  10977 3HB  ALA A 746       8.381 -24.087  38.859  1.00  0.82           H  
ATOM  10978  N   PRO A 747       6.790 -20.759  38.105  1.00  0.98           N  
ATOM  10979  CA  PRO A 747       6.677 -19.608  38.955  1.00  0.98           C  
ATOM  10980  C   PRO A 747       6.414 -20.064  40.357  1.00  0.98           C  
ATOM  10981  O   PRO A 747       5.734 -21.069  40.569  1.00  0.98           O  
ATOM  10982  CB  PRO A 747       5.491 -18.868  38.359  1.00  0.98           C  
ATOM  10983  CG  PRO A 747       4.649 -19.963  37.735  1.00  0.98           C  
ATOM  10984  CD  PRO A 747       5.632 -20.984  37.227  1.00  0.98           C  
ATOM  10985  HA  PRO A 747       7.597 -19.006  38.907  1.00  0.98           H  
ATOM  10986 1HB  PRO A 747       4.965 -18.327  39.154  1.00  0.98           H  
ATOM  10987 2HB  PRO A 747       5.825 -18.116  37.642  1.00  0.98           H  
ATOM  10988 1HG  PRO A 747       3.974 -20.398  38.482  1.00  0.98           H  
ATOM  10989 2HG  PRO A 747       4.021 -19.551  36.942  1.00  0.98           H  
ATOM  10990 1HD  PRO A 747       5.193 -21.986  37.382  1.00  0.98           H  
ATOM  10991 2HD  PRO A 747       5.889 -20.786  36.173  1.00  0.98           H  
ATOM  10992  N   THR A 748       6.818 -19.259  41.310  1.00  1.20           N  
ATOM  10993  CA  THR A 748       6.484 -19.512  42.694  1.00  1.20           C  
ATOM  10994  C   THR A 748       5.346 -18.586  43.163  1.00  1.20           C  
ATOM  10995  O   THR A 748       4.755 -18.800  44.221  1.00  1.20           O  
ATOM  10996  CB  THR A 748       7.750 -19.328  43.548  1.00  1.20           C  
ATOM  10997  OG1 THR A 748       8.197 -17.979  43.432  1.00  1.20           O  
ATOM  10998  CG2 THR A 748       8.860 -20.249  43.036  1.00  1.20           C  
ATOM  10999  H   THR A 748       7.441 -18.484  41.084  1.00  1.20           H  
ATOM  11000  HA  THR A 748       6.147 -20.544  42.791  1.00  1.20           H  
ATOM  11001  HB  THR A 748       7.532 -19.553  44.591  1.00  1.20           H  
ATOM  11002  HG1 THR A 748       8.254 -17.757  42.478  1.00  1.20           H  
ATOM  11003 1HG2 THR A 748       9.762 -20.107  43.631  1.00  1.20           H  
ATOM  11004 2HG2 THR A 748       8.536 -21.289  43.112  1.00  1.20           H  
ATOM  11005 3HG2 THR A 748       9.079 -20.015  41.994  1.00  1.20           H  
ATOM  11006  N   THR A 749       5.066 -17.545  42.367  1.00  1.43           N  
ATOM  11007  CA  THR A 749       4.079 -16.506  42.682  1.00  1.43           C  
ATOM  11008  C   THR A 749       3.128 -16.193  41.518  1.00  1.43           C  
ATOM  11009  O   THR A 749       2.860 -15.027  41.253  1.00  1.43           O  
ATOM  11010  CB  THR A 749       4.765 -15.192  43.102  1.00  1.43           C  
ATOM  11011  OG1 THR A 749       5.637 -14.756  42.061  1.00  1.43           O  
ATOM  11012  CG2 THR A 749       5.576 -15.381  44.379  1.00  1.43           C  
ATOM  11013  H   THR A 749       5.581 -17.463  41.505  1.00  1.43           H  
ATOM  11014  HA  THR A 749       3.471 -16.856  43.517  1.00  1.43           H  
ATOM  11015  HB  THR A 749       4.004 -14.431  43.271  1.00  1.43           H  
ATOM  11016  HG1 THR A 749       5.121 -14.498  41.285  1.00  1.43           H  
ATOM  11017 1HG2 THR A 749       6.043 -14.438  44.654  1.00  1.43           H  
ATOM  11018 2HG2 THR A 749       4.914 -15.709  45.181  1.00  1.43           H  
ATOM  11019 3HG2 THR A 749       6.348 -16.129  44.221  1.00  1.43           H  
ATOM  11020  N   ALA A 750       2.663 -17.201  40.785  1.00  1.61           N  
ATOM  11021  CA  ALA A 750       1.817 -16.940  39.610  1.00  1.61           C  
ATOM  11022  C   ALA A 750       0.550 -16.164  39.945  1.00  1.61           C  
ATOM  11023  O   ALA A 750      -0.089 -16.403  40.969  1.00  1.61           O  
ATOM  11024  CB  ALA A 750       1.391 -18.239  38.948  1.00  1.61           C  
ATOM  11025  H   ALA A 750       2.896 -18.150  41.045  1.00  1.61           H  
ATOM  11026  HA  ALA A 750       2.402 -16.347  38.906  1.00  1.61           H  
ATOM  11027 1HB  ALA A 750       0.788 -18.022  38.062  1.00  1.61           H  
ATOM  11028 2HB  ALA A 750       2.260 -18.796  38.661  1.00  1.61           H  
ATOM  11029 3HB  ALA A 750       0.801 -18.826  39.648  1.00  1.61           H  
ATOM  11030  N   ASP A 751       0.181 -15.268  39.023  1.00  1.67           N  
ATOM  11031  CA  ASP A 751      -1.038 -14.467  39.120  1.00  1.67           C  
ATOM  11032  C   ASP A 751      -2.199 -15.110  38.359  1.00  1.67           C  
ATOM  11033  O   ASP A 751      -3.369 -14.896  38.682  1.00  1.67           O  
ATOM  11034  CB  ASP A 751      -0.810 -13.079  38.502  1.00  1.67           C  
ATOM  11035  CG  ASP A 751       0.263 -12.244  39.189  1.00  1.67           C  
ATOM  11036  OD1 ASP A 751       0.183 -12.042  40.375  1.00  1.67           O  
ATOM  11037  OD2 ASP A 751       1.140 -11.783  38.492  1.00  1.67           O  
ATOM  11038  H   ASP A 751       0.784 -15.128  38.231  1.00  1.67           H  
ATOM  11039  HA  ASP A 751      -1.314 -14.368  40.168  1.00  1.67           H  
ATOM  11040 1HB  ASP A 751      -0.536 -13.195  37.453  1.00  1.67           H  
ATOM  11041 2HB  ASP A 751      -1.747 -12.523  38.526  1.00  1.67           H  
ATOM  11042  N   GLU A 752      -1.859 -15.850  37.307  1.00  1.58           N  
ATOM  11043  CA  GLU A 752      -2.826 -16.423  36.376  1.00  1.58           C  
ATOM  11044  C   GLU A 752      -2.845 -17.943  36.416  1.00  1.58           C  
ATOM  11045  O   GLU A 752      -1.933 -18.580  36.950  1.00  1.58           O  
ATOM  11046  CB  GLU A 752      -2.521 -15.938  34.960  1.00  1.58           C  
ATOM  11047  CG  GLU A 752      -2.622 -14.423  34.794  1.00  1.58           C  
ATOM  11048  CD  GLU A 752      -2.283 -13.943  33.413  1.00  1.58           C  
ATOM  11049  OE1 GLU A 752      -3.011 -14.245  32.484  1.00  1.58           O  
ATOM  11050  OE2 GLU A 752      -1.287 -13.268  33.283  1.00  1.58           O  
ATOM  11051  H   GLU A 752      -0.879 -16.005  37.138  1.00  1.58           H  
ATOM  11052  HA  GLU A 752      -3.820 -16.069  36.655  1.00  1.58           H  
ATOM  11053 1HB  GLU A 752      -1.520 -16.236  34.694  1.00  1.58           H  
ATOM  11054 2HB  GLU A 752      -3.204 -16.407  34.250  1.00  1.58           H  
ATOM  11055 1HG  GLU A 752      -3.637 -14.111  35.038  1.00  1.58           H  
ATOM  11056 2HG  GLU A 752      -1.949 -13.951  35.504  1.00  1.58           H  
ATOM  11057  N   ASN A 753      -3.866 -18.539  35.797  1.00  1.40           N  
ATOM  11058  CA  ASN A 753      -4.033 -19.996  35.790  1.00  1.40           C  
ATOM  11059  C   ASN A 753      -3.085 -20.698  34.812  1.00  1.40           C  
ATOM  11060  O   ASN A 753      -3.490 -21.212  33.772  1.00  1.40           O  
ATOM  11061  CB  ASN A 753      -5.477 -20.350  35.476  1.00  1.40           C  
ATOM  11062  CG  ASN A 753      -5.817 -21.794  35.752  1.00  1.40           C  
ATOM  11063  OD1 ASN A 753      -5.134 -22.465  36.538  1.00  1.40           O  
ATOM  11064  ND2 ASN A 753      -6.872 -22.276  35.135  1.00  1.40           N  
ATOM  11065  H   ASN A 753      -4.565 -17.964  35.351  1.00  1.40           H  
ATOM  11066  HA  ASN A 753      -3.795 -20.369  36.787  1.00  1.40           H  
ATOM  11067 1HB  ASN A 753      -6.141 -19.717  36.064  1.00  1.40           H  
ATOM  11068 2HB  ASN A 753      -5.677 -20.142  34.424  1.00  1.40           H  
ATOM  11069 1HD2 ASN A 753      -7.152 -23.225  35.284  1.00  1.40           H  
ATOM  11070 2HD2 ASN A 753      -7.398 -21.692  34.517  1.00  1.40           H  
ATOM  11071  N   ARG A 754      -1.812 -20.657  35.161  1.00  1.19           N  
ATOM  11072  CA  ARG A 754      -0.714 -21.263  34.431  1.00  1.19           C  
ATOM  11073  C   ARG A 754      -0.457 -22.695  34.962  1.00  1.19           C  
ATOM  11074  O   ARG A 754      -0.727 -22.970  36.137  1.00  1.19           O  
ATOM  11075  CB  ARG A 754       0.533 -20.371  34.561  1.00  1.19           C  
ATOM  11076  CG  ARG A 754       1.813 -20.822  33.826  1.00  1.19           C  
ATOM  11077  CD  ARG A 754       2.879 -19.805  33.854  1.00  1.19           C  
ATOM  11078  NE  ARG A 754       4.165 -20.310  33.383  1.00  1.19           N  
ATOM  11079  CZ  ARG A 754       5.192 -19.521  32.989  1.00  1.19           C  
ATOM  11080  NH1 ARG A 754       5.042 -18.223  32.996  1.00  1.19           N  
ATOM  11081  NH2 ARG A 754       6.339 -20.058  32.587  1.00  1.19           N  
ATOM  11082  H   ARG A 754      -1.608 -20.149  36.021  1.00  1.19           H  
ATOM  11083  HA  ARG A 754      -0.994 -21.279  33.383  1.00  1.19           H  
ATOM  11084 1HB  ARG A 754       0.293 -19.371  34.204  1.00  1.19           H  
ATOM  11085 2HB  ARG A 754       0.788 -20.278  35.617  1.00  1.19           H  
ATOM  11086 1HG  ARG A 754       2.208 -21.709  34.242  1.00  1.19           H  
ATOM  11087 2HG  ARG A 754       1.574 -20.982  32.802  1.00  1.19           H  
ATOM  11088 1HD  ARG A 754       2.590 -19.018  33.189  1.00  1.19           H  
ATOM  11089 2HD  ARG A 754       3.001 -19.415  34.856  1.00  1.19           H  
ATOM  11090  HE  ARG A 754       4.302 -21.317  33.361  1.00  1.19           H  
ATOM  11091 1HH1 ARG A 754       4.167 -17.817  33.293  1.00  1.19           H  
ATOM  11092 2HH1 ARG A 754       5.794 -17.625  32.697  1.00  1.19           H  
ATOM  11093 1HH2 ARG A 754       6.453 -21.060  32.582  1.00  1.19           H  
ATOM  11094 2HH2 ARG A 754       7.109 -19.467  32.234  1.00  1.19           H  
ATOM  11095  N   PRO A 755      -0.053 -23.655  34.112  1.00  1.01           N  
ATOM  11096  CA  PRO A 755       0.458 -24.965  34.494  1.00  1.01           C  
ATOM  11097  C   PRO A 755       1.625 -24.752  35.419  1.00  1.01           C  
ATOM  11098  O   PRO A 755       2.299 -23.733  35.315  1.00  1.01           O  
ATOM  11099  CB  PRO A 755       0.887 -25.570  33.166  1.00  1.01           C  
ATOM  11100  CG  PRO A 755      -0.009 -24.876  32.134  1.00  1.01           C  
ATOM  11101  CD  PRO A 755      -0.260 -23.486  32.669  1.00  1.01           C  
ATOM  11102  HA  PRO A 755      -0.323 -25.562  34.981  1.00  1.01           H  
ATOM  11103 1HB  PRO A 755       1.965 -25.411  33.018  1.00  1.01           H  
ATOM  11104 2HB  PRO A 755       0.734 -26.660  33.195  1.00  1.01           H  
ATOM  11105 1HG  PRO A 755       0.471 -24.855  31.165  1.00  1.01           H  
ATOM  11106 2HG  PRO A 755      -0.906 -25.442  31.984  1.00  1.01           H  
ATOM  11107 1HD  PRO A 755       0.406 -22.767  32.231  1.00  1.01           H  
ATOM  11108 2HD  PRO A 755      -1.308 -23.242  32.482  1.00  1.01           H  
ATOM  11109  N   THR A 756       1.863 -25.653  36.353  1.00  0.87           N  
ATOM  11110  CA  THR A 756       2.969 -25.415  37.261  1.00  0.87           C  
ATOM  11111  C   THR A 756       4.295 -25.379  36.507  1.00  0.87           C  
ATOM  11112  O   THR A 756       5.081 -24.463  36.711  1.00  0.87           O  
ATOM  11113  CB  THR A 756       3.029 -26.454  38.396  1.00  0.87           C  
ATOM  11114  OG1 THR A 756       1.819 -26.403  39.177  1.00  0.87           O  
ATOM  11115  CG2 THR A 756       4.216 -26.135  39.301  1.00  0.87           C  
ATOM  11116  H   THR A 756       1.324 -26.509  36.418  1.00  0.87           H  
ATOM  11117  HA  THR A 756       2.828 -24.434  37.718  1.00  0.87           H  
ATOM  11118  HB  THR A 756       3.151 -27.447  37.983  1.00  0.87           H  
ATOM  11119  HG1 THR A 756       1.820 -27.136  39.801  1.00  0.87           H  
ATOM  11120 1HG2 THR A 756       4.265 -26.866  40.105  1.00  0.87           H  
ATOM  11121 2HG2 THR A 756       5.130 -26.167  38.728  1.00  0.87           H  
ATOM  11122 3HG2 THR A 756       4.095 -25.138  39.722  1.00  0.87           H  
ATOM  11123  N   ARG A 757       4.518 -26.326  35.594  1.00  0.79           N  
ATOM  11124  CA  ARG A 757       5.788 -26.366  34.862  1.00  0.79           C  
ATOM  11125  C   ARG A 757       5.700 -26.341  33.334  1.00  0.79           C  
ATOM  11126  O   ARG A 757       4.943 -27.100  32.724  1.00  0.79           O  
ATOM  11127  CB  ARG A 757       6.525 -27.638  35.224  1.00  0.79           C  
ATOM  11128  CG  ARG A 757       7.032 -27.716  36.628  1.00  0.79           C  
ATOM  11129  CD  ARG A 757       7.561 -29.033  36.921  1.00  0.79           C  
ATOM  11130  NE  ARG A 757       6.510 -30.039  36.948  1.00  0.79           N  
ATOM  11131  CZ  ARG A 757       6.730 -31.339  36.813  1.00  0.79           C  
ATOM  11132  NH1 ARG A 757       7.948 -31.755  36.633  1.00  0.79           N  
ATOM  11133  NH2 ARG A 757       5.705 -32.171  36.842  1.00  0.79           N  
ATOM  11134  H   ARG A 757       3.828 -27.074  35.494  1.00  0.79           H  
ATOM  11135  HA  ARG A 757       6.379 -25.516  35.181  1.00  0.79           H  
ATOM  11136 1HB  ARG A 757       5.855 -28.486  35.080  1.00  0.79           H  
ATOM  11137 2HB  ARG A 757       7.372 -27.770  34.552  1.00  0.79           H  
ATOM  11138 1HG  ARG A 757       7.830 -26.997  36.765  1.00  0.79           H  
ATOM  11139 2HG  ARG A 757       6.228 -27.519  37.317  1.00  0.79           H  
ATOM  11140 1HD  ARG A 757       8.284 -29.315  36.154  1.00  0.79           H  
ATOM  11141 2HD  ARG A 757       8.046 -29.023  37.894  1.00  0.79           H  
ATOM  11142  HE  ARG A 757       5.520 -29.757  37.067  1.00  0.79           H  
ATOM  11143 1HH1 ARG A 757       8.691 -31.085  36.593  1.00  0.79           H  
ATOM  11144 2HH1 ARG A 757       8.135 -32.741  36.473  1.00  0.79           H  
ATOM  11145 1HH2 ARG A 757       4.762 -31.763  36.959  1.00  0.79           H  
ATOM  11146 2HH2 ARG A 757       5.833 -33.166  36.737  1.00  0.79           H  
ATOM  11147  N   TRP A 758       6.527 -25.478  32.719  1.00  0.74           N  
ATOM  11148  CA  TRP A 758       6.650 -25.396  31.254  1.00  0.74           C  
ATOM  11149  C   TRP A 758       8.047 -25.773  30.777  1.00  0.74           C  
ATOM  11150  O   TRP A 758       9.042 -25.415  31.410  1.00  0.74           O  
ATOM  11151  CB  TRP A 758       6.390 -23.978  30.703  1.00  0.74           C  
ATOM  11152  CG  TRP A 758       4.973 -23.464  30.760  1.00  0.74           C  
ATOM  11153  CD1 TRP A 758       3.885 -24.114  31.197  1.00  0.74           C  
ATOM  11154  CD2 TRP A 758       4.490 -22.175  30.280  1.00  0.74           C  
ATOM  11155  NE1 TRP A 758       2.779 -23.337  31.044  1.00  0.74           N  
ATOM  11156  CE2 TRP A 758       3.121 -22.158  30.487  1.00  0.74           C  
ATOM  11157  CE3 TRP A 758       5.106 -21.062  29.692  1.00  0.74           C  
ATOM  11158  CZ2 TRP A 758       2.327 -21.069  30.133  1.00  0.74           C  
ATOM  11159  CZ3 TRP A 758       4.315 -19.971  29.344  1.00  0.74           C  
ATOM  11160  CH2 TRP A 758       2.959 -19.975  29.561  1.00  0.74           C  
ATOM  11161  H   TRP A 758       7.097 -24.868  33.309  1.00  0.74           H  
ATOM  11162  HA  TRP A 758       5.935 -26.082  30.803  1.00  0.74           H  
ATOM  11163 1HB  TRP A 758       7.025 -23.272  31.241  1.00  0.74           H  
ATOM  11164 2HB  TRP A 758       6.709 -23.950  29.657  1.00  0.74           H  
ATOM  11165  HD1 TRP A 758       3.878 -25.115  31.603  1.00  0.74           H  
ATOM  11166  HE1 TRP A 758       1.855 -23.609  31.296  1.00  0.74           H  
ATOM  11167  HE3 TRP A 758       6.185 -21.045  29.514  1.00  0.74           H  
ATOM  11168  HZ2 TRP A 758       1.247 -21.055  30.290  1.00  0.74           H  
ATOM  11169  HZ3 TRP A 758       4.803 -19.104  28.892  1.00  0.74           H  
ATOM  11170  HH2 TRP A 758       2.370 -19.098  29.273  1.00  0.74           H  
ATOM  11171  N   LEU A 759       8.144 -26.421  29.615  1.00  0.71           N  
ATOM  11172  CA  LEU A 759       9.456 -26.626  29.008  1.00  0.71           C  
ATOM  11173  C   LEU A 759      10.003 -25.255  28.677  1.00  0.71           C  
ATOM  11174  O   LEU A 759       9.316 -24.439  28.060  1.00  0.71           O  
ATOM  11175  CB  LEU A 759       9.385 -27.460  27.720  1.00  0.71           C  
ATOM  11176  CG  LEU A 759      10.771 -27.747  27.040  1.00  0.71           C  
ATOM  11177  CD1 LEU A 759      11.599 -28.703  27.926  1.00  0.71           C  
ATOM  11178  CD2 LEU A 759      10.544 -28.290  25.631  1.00  0.71           C  
ATOM  11179  H   LEU A 759       7.315 -26.747  29.139  1.00  0.71           H  
ATOM  11180  HA  LEU A 759      10.130 -27.100  29.718  1.00  0.71           H  
ATOM  11181 1HB  LEU A 759       8.911 -28.412  27.945  1.00  0.71           H  
ATOM  11182 2HB  LEU A 759       8.758 -26.931  26.993  1.00  0.71           H  
ATOM  11183  HG  LEU A 759      11.329 -26.812  26.964  1.00  0.71           H  
ATOM  11184 1HD1 LEU A 759      12.573 -28.874  27.476  1.00  0.71           H  
ATOM  11185 2HD1 LEU A 759      11.737 -28.262  28.910  1.00  0.71           H  
ATOM  11186 3HD1 LEU A 759      11.076 -29.649  28.029  1.00  0.71           H  
ATOM  11187 1HD2 LEU A 759      11.484 -28.461  25.141  1.00  0.71           H  
ATOM  11188 2HD2 LEU A 759       9.996 -29.205  25.686  1.00  0.71           H  
ATOM  11189 3HD2 LEU A 759       9.979 -27.571  25.057  1.00  0.71           H  
ATOM  11190  N   ALA A 760      11.209 -24.973  29.118  1.00  0.69           N  
ATOM  11191  CA  ALA A 760      11.801 -23.677  28.860  1.00  0.69           C  
ATOM  11192  C   ALA A 760      12.984 -23.743  27.929  1.00  0.69           C  
ATOM  11193  O   ALA A 760      13.303 -22.757  27.266  1.00  0.69           O  
ATOM  11194  CB  ALA A 760      12.197 -23.084  30.148  1.00  0.69           C  
ATOM  11195  H   ALA A 760      11.724 -25.668  29.650  1.00  0.69           H  
ATOM  11196  HA  ALA A 760      11.050 -23.043  28.394  1.00  0.69           H  
ATOM  11197 1HB  ALA A 760      12.602 -22.091  29.981  1.00  0.69           H  
ATOM  11198 2HB  ALA A 760      11.301 -23.029  30.757  1.00  0.69           H  
ATOM  11199 3HB  ALA A 760      12.939 -23.722  30.628  1.00  0.69           H  
ATOM  11200  N   GLY A 761      13.620 -24.904  27.875  1.00  0.69           N  
ATOM  11201  CA  GLY A 761      14.799 -25.055  27.042  1.00  0.69           C  
ATOM  11202  C   GLY A 761      15.345 -26.465  27.079  1.00  0.69           C  
ATOM  11203  O   GLY A 761      14.952 -27.268  27.921  1.00  0.69           O  
ATOM  11204  H   GLY A 761      13.308 -25.667  28.474  1.00  0.69           H  
ATOM  11205 1HA  GLY A 761      14.581 -24.770  26.032  1.00  0.69           H  
ATOM  11206 2HA  GLY A 761      15.558 -24.357  27.389  1.00  0.69           H  
ATOM  11207  N   PHE A 762      16.252 -26.770  26.160  1.00  0.69           N  
ATOM  11208  CA  PHE A 762      16.868 -28.087  26.108  1.00  0.69           C  
ATOM  11209  C   PHE A 762      18.182 -28.116  25.338  1.00  0.69           C  
ATOM  11210  O   PHE A 762      18.460 -27.233  24.522  1.00  0.69           O  
ATOM  11211  CB  PHE A 762      15.886 -29.094  25.511  1.00  0.69           C  
ATOM  11212  CG  PHE A 762      15.365 -28.718  24.143  1.00  0.69           C  
ATOM  11213  CD1 PHE A 762      16.001 -29.129  22.995  1.00  0.69           C  
ATOM  11214  CD2 PHE A 762      14.193 -27.985  24.014  1.00  0.69           C  
ATOM  11215  CE1 PHE A 762      15.483 -28.805  21.757  1.00  0.69           C  
ATOM  11216  CE2 PHE A 762      13.690 -27.670  22.770  1.00  0.69           C  
ATOM  11217  CZ  PHE A 762      14.341 -28.077  21.645  1.00  0.69           C  
ATOM  11218  H   PHE A 762      16.528 -26.067  25.487  1.00  0.69           H  
ATOM  11219  HA  PHE A 762      17.084 -28.392  27.133  1.00  0.69           H  
ATOM  11220 1HB  PHE A 762      16.378 -30.068  25.433  1.00  0.69           H  
ATOM  11221 2HB  PHE A 762      15.040 -29.219  26.182  1.00  0.69           H  
ATOM  11222  HD1 PHE A 762      16.919 -29.723  23.071  1.00  0.69           H  
ATOM  11223  HD2 PHE A 762      13.665 -27.662  24.910  1.00  0.69           H  
ATOM  11224  HE1 PHE A 762      15.984 -29.135  20.882  1.00  0.69           H  
ATOM  11225  HE2 PHE A 762      12.779 -27.101  22.676  1.00  0.69           H  
ATOM  11226  HZ  PHE A 762      13.944 -27.829  20.660  1.00  0.69           H  
ATOM  11227  N   ALA A 763      18.967 -29.166  25.590  1.00  0.70           N  
ATOM  11228  CA  ALA A 763      20.221 -29.420  24.875  1.00  0.70           C  
ATOM  11229  C   ALA A 763      20.590 -30.889  24.933  1.00  0.70           C  
ATOM  11230  O   ALA A 763      20.131 -31.612  25.815  1.00  0.70           O  
ATOM  11231  CB  ALA A 763      21.357 -28.609  25.459  1.00  0.70           C  
ATOM  11232  H   ALA A 763      18.668 -29.806  26.328  1.00  0.70           H  
ATOM  11233  HA  ALA A 763      20.079 -29.146  23.829  1.00  0.70           H  
ATOM  11234 1HB  ALA A 763      22.271 -28.807  24.900  1.00  0.70           H  
ATOM  11235 2HB  ALA A 763      21.122 -27.546  25.391  1.00  0.70           H  
ATOM  11236 3HB  ALA A 763      21.498 -28.882  26.490  1.00  0.70           H  
ATOM  11237  N   THR A 764      21.449 -31.332  24.019  1.00  0.71           N  
ATOM  11238  CA  THR A 764      21.891 -32.721  24.070  1.00  0.71           C  
ATOM  11239  C   THR A 764      23.381 -32.821  24.405  1.00  0.71           C  
ATOM  11240  O   THR A 764      24.180 -31.970  24.004  1.00  0.71           O  
ATOM  11241  CB  THR A 764      21.576 -33.419  22.723  1.00  0.71           C  
ATOM  11242  OG1 THR A 764      22.285 -32.748  21.663  1.00  0.71           O  
ATOM  11243  CG2 THR A 764      20.055 -33.351  22.441  1.00  0.71           C  
ATOM  11244  H   THR A 764      21.795 -30.714  23.297  1.00  0.71           H  
ATOM  11245  HA  THR A 764      21.348 -33.237  24.855  1.00  0.71           H  
ATOM  11246  HB  THR A 764      21.894 -34.461  22.770  1.00  0.71           H  
ATOM  11247  HG1 THR A 764      21.943 -33.027  20.800  1.00  0.71           H  
ATOM  11248 1HG2 THR A 764      19.833 -33.842  21.497  1.00  0.71           H  
ATOM  11249 2HG2 THR A 764      19.519 -33.853  23.241  1.00  0.71           H  
ATOM  11250 3HG2 THR A 764      19.730 -32.313  22.385  1.00  0.71           H  
ATOM  11251  N   VAL A 765      23.733 -33.887  25.130  1.00  0.71           N  
ATOM  11252  CA  VAL A 765      25.100 -34.196  25.537  1.00  0.71           C  
ATOM  11253  C   VAL A 765      25.556 -35.598  25.166  1.00  0.71           C  
ATOM  11254  O   VAL A 765      24.849 -36.580  25.388  1.00  0.71           O  
ATOM  11255  CB  VAL A 765      25.255 -34.051  27.064  1.00  0.71           C  
ATOM  11256  CG1 VAL A 765      26.648 -34.430  27.482  1.00  0.71           C  
ATOM  11257  CG2 VAL A 765      24.998 -32.659  27.460  1.00  0.71           C  
ATOM  11258  H   VAL A 765      22.992 -34.505  25.445  1.00  0.71           H  
ATOM  11259  HA  VAL A 765      25.764 -33.479  25.054  1.00  0.71           H  
ATOM  11260  HB  VAL A 765      24.549 -34.719  27.570  1.00  0.71           H  
ATOM  11261 1HG1 VAL A 765      26.733 -34.312  28.544  1.00  0.71           H  
ATOM  11262 2HG1 VAL A 765      26.858 -35.459  27.222  1.00  0.71           H  
ATOM  11263 3HG1 VAL A 765      27.364 -33.777  26.987  1.00  0.71           H  
ATOM  11264 1HG2 VAL A 765      25.116 -32.574  28.538  1.00  0.71           H  
ATOM  11265 2HG2 VAL A 765      25.709 -31.998  26.960  1.00  0.71           H  
ATOM  11266 3HG2 VAL A 765      23.985 -32.392  27.173  1.00  0.71           H  
ATOM  11267  N   GLU A 766      26.749 -35.691  24.605  1.00  0.70           N  
ATOM  11268  CA  GLU A 766      27.342 -36.983  24.289  1.00  0.70           C  
ATOM  11269  C   GLU A 766      28.525 -37.210  25.220  1.00  0.70           C  
ATOM  11270  O   GLU A 766      29.278 -36.276  25.504  1.00  0.70           O  
ATOM  11271  CB  GLU A 766      27.767 -37.046  22.826  1.00  0.70           C  
ATOM  11272  CG  GLU A 766      28.357 -38.386  22.383  1.00  0.70           C  
ATOM  11273  CD  GLU A 766      28.662 -38.428  20.907  1.00  0.70           C  
ATOM  11274  OE1 GLU A 766      28.334 -37.481  20.223  1.00  0.70           O  
ATOM  11275  OE2 GLU A 766      29.219 -39.402  20.456  1.00  0.70           O  
ATOM  11276  H   GLU A 766      27.272 -34.846  24.418  1.00  0.70           H  
ATOM  11277  HA  GLU A 766      26.616 -37.772  24.475  1.00  0.70           H  
ATOM  11278 1HB  GLU A 766      26.911 -36.829  22.188  1.00  0.70           H  
ATOM  11279 2HB  GLU A 766      28.516 -36.280  22.636  1.00  0.70           H  
ATOM  11280 1HG  GLU A 766      29.277 -38.570  22.936  1.00  0.70           H  
ATOM  11281 2HG  GLU A 766      27.653 -39.182  22.630  1.00  0.70           H  
ATOM  11282  N   ALA A 767      28.666 -38.430  25.732  1.00  0.68           N  
ATOM  11283  CA  ALA A 767      29.801 -38.729  26.610  1.00  0.68           C  
ATOM  11284  C   ALA A 767      30.155 -40.216  26.591  1.00  0.68           C  
ATOM  11285  O   ALA A 767      29.291 -41.085  26.406  1.00  0.68           O  
ATOM  11286  CB  ALA A 767      29.498 -38.288  28.046  1.00  0.68           C  
ATOM  11287  H   ALA A 767      27.992 -39.154  25.471  1.00  0.68           H  
ATOM  11288  HA  ALA A 767      30.666 -38.174  26.246  1.00  0.68           H  
ATOM  11289 1HB  ALA A 767      30.363 -38.492  28.675  1.00  0.68           H  
ATOM  11290 2HB  ALA A 767      29.277 -37.222  28.073  1.00  0.68           H  
ATOM  11291 3HB  ALA A 767      28.664 -38.841  28.421  1.00  0.68           H  
ATOM  11292  N   ALA A 768      31.438 -40.506  26.809  1.00  0.66           N  
ATOM  11293  CA  ALA A 768      31.934 -41.873  26.943  1.00  0.66           C  
ATOM  11294  C   ALA A 768      31.726 -42.309  28.391  1.00  0.66           C  
ATOM  11295  O   ALA A 768      31.547 -41.447  29.248  1.00  0.66           O  
ATOM  11296  CB  ALA A 768      33.399 -41.925  26.520  1.00  0.66           C  
ATOM  11297  H   ALA A 768      32.122 -39.743  26.924  1.00  0.66           H  
ATOM  11298  HA  ALA A 768      31.340 -42.513  26.302  1.00  0.66           H  
ATOM  11299 1HB  ALA A 768      33.821 -42.900  26.587  1.00  0.66           H  
ATOM  11300 2HB  ALA A 768      33.482 -41.586  25.486  1.00  0.66           H  
ATOM  11301 3HB  ALA A 768      33.967 -41.283  27.155  1.00  0.66           H  
ATOM  11302  N   PRO A 769      31.675 -43.603  28.720  1.00  0.63           N  
ATOM  11303  CA  PRO A 769      31.515 -44.032  30.079  1.00  0.63           C  
ATOM  11304  C   PRO A 769      32.717 -43.530  30.837  1.00  0.63           C  
ATOM  11305  O   PRO A 769      33.849 -43.657  30.367  1.00  0.63           O  
ATOM  11306  CB  PRO A 769      31.464 -45.556  29.948  1.00  0.63           C  
ATOM  11307  CG  PRO A 769      32.149 -45.862  28.639  1.00  0.63           C  
ATOM  11308  CD  PRO A 769      31.828 -44.687  27.752  1.00  0.63           C  
ATOM  11309  HA  PRO A 769      30.587 -43.629  30.501  1.00  0.63           H  
ATOM  11310 1HB  PRO A 769      31.940 -46.028  30.821  1.00  0.63           H  
ATOM  11311 2HB  PRO A 769      30.413 -45.884  29.944  1.00  0.63           H  
ATOM  11312 1HG  PRO A 769      33.227 -45.993  28.801  1.00  0.63           H  
ATOM  11313 2HG  PRO A 769      31.773 -46.813  28.230  1.00  0.63           H  
ATOM  11314 1HD  PRO A 769      32.638 -44.557  27.070  1.00  0.63           H  
ATOM  11315 2HD  PRO A 769      30.911 -44.851  27.253  1.00  0.63           H  
ATOM  11316  N   GLY A 770      32.481 -42.995  32.022  1.00  0.61           N  
ATOM  11317  CA  GLY A 770      33.546 -42.455  32.846  1.00  0.61           C  
ATOM  11318  C   GLY A 770      33.748 -40.949  32.624  1.00  0.61           C  
ATOM  11319  O   GLY A 770      34.504 -40.316  33.368  1.00  0.61           O  
ATOM  11320  H   GLY A 770      31.519 -42.907  32.347  1.00  0.61           H  
ATOM  11321 1HA  GLY A 770      33.311 -42.639  33.893  1.00  0.61           H  
ATOM  11322 2HA  GLY A 770      34.473 -42.982  32.628  1.00  0.61           H  
ATOM  11323  N   GLU A 771      33.082 -40.372  31.612  1.00  0.59           N  
ATOM  11324  CA  GLU A 771      33.214 -38.942  31.336  1.00  0.59           C  
ATOM  11325  C   GLU A 771      32.073 -38.065  31.841  1.00  0.59           C  
ATOM  11326  O   GLU A 771      30.889 -38.429  31.805  1.00  0.59           O  
ATOM  11327  CB  GLU A 771      33.362 -38.665  29.837  1.00  0.59           C  
ATOM  11328  CG  GLU A 771      34.646 -39.151  29.202  1.00  0.59           C  
ATOM  11329  CD  GLU A 771      34.742 -38.804  27.716  1.00  0.59           C  
ATOM  11330  OE1 GLU A 771      33.713 -38.634  27.071  1.00  0.59           O  
ATOM  11331  OE2 GLU A 771      35.844 -38.708  27.230  1.00  0.59           O  
ATOM  11332  H   GLU A 771      32.484 -40.930  31.003  1.00  0.59           H  
ATOM  11333  HA  GLU A 771      34.124 -38.596  31.824  1.00  0.59           H  
ATOM  11334 1HB  GLU A 771      32.546 -39.132  29.305  1.00  0.59           H  
ATOM  11335 2HB  GLU A 771      33.288 -37.590  29.660  1.00  0.59           H  
ATOM  11336 1HG  GLU A 771      35.491 -38.710  29.728  1.00  0.59           H  
ATOM  11337 2HG  GLU A 771      34.700 -40.234  29.326  1.00  0.59           H  
ATOM  11338  N   THR A 772      32.470 -36.852  32.220  1.00  0.58           N  
ATOM  11339  CA  THR A 772      31.592 -35.763  32.626  1.00  0.58           C  
ATOM  11340  C   THR A 772      31.583 -34.719  31.509  1.00  0.58           C  
ATOM  11341  O   THR A 772      32.628 -34.410  30.932  1.00  0.58           O  
ATOM  11342  CB  THR A 772      32.028 -35.105  33.956  1.00  0.58           C  
ATOM  11343  OG1 THR A 772      31.990 -36.065  35.058  1.00  0.58           O  
ATOM  11344  CG2 THR A 772      31.108 -33.954  34.292  1.00  0.58           C  
ATOM  11345  H   THR A 772      33.464 -36.669  32.216  1.00  0.58           H  
ATOM  11346  HA  THR A 772      30.583 -36.142  32.746  1.00  0.58           H  
ATOM  11347  HB  THR A 772      33.045 -34.738  33.850  1.00  0.58           H  
ATOM  11348  HG1 THR A 772      31.236 -35.847  35.678  1.00  0.58           H  
ATOM  11349 1HG2 THR A 772      31.438 -33.516  35.224  1.00  0.58           H  
ATOM  11350 2HG2 THR A 772      31.135 -33.204  33.512  1.00  0.58           H  
ATOM  11351 3HG2 THR A 772      30.090 -34.327  34.408  1.00  0.58           H  
ATOM  11352  N   ALA A 773      30.401 -34.212  31.188  1.00  0.58           N  
ATOM  11353  CA  ALA A 773      30.218 -33.237  30.121  1.00  0.58           C  
ATOM  11354  C   ALA A 773      29.137 -32.239  30.499  1.00  0.58           C  
ATOM  11355  O   ALA A 773      28.364 -32.480  31.424  1.00  0.58           O  
ATOM  11356  CB  ALA A 773      29.854 -33.954  28.840  1.00  0.58           C  
ATOM  11357  H   ALA A 773      29.590 -34.530  31.715  1.00  0.58           H  
ATOM  11358  HA  ALA A 773      31.149 -32.687  29.985  1.00  0.58           H  
ATOM  11359 1HB  ALA A 773      29.719 -33.236  28.035  1.00  0.58           H  
ATOM  11360 2HB  ALA A 773      30.651 -34.653  28.574  1.00  0.58           H  
ATOM  11361 3HB  ALA A 773      28.947 -34.502  29.001  1.00  0.58           H  
ATOM  11362  N   GLU A 774      29.108 -31.091  29.825  1.00  0.59           N  
ATOM  11363  CA  GLU A 774      28.085 -30.104  30.153  1.00  0.59           C  
ATOM  11364  C   GLU A 774      27.109 -29.791  29.032  1.00  0.59           C  
ATOM  11365  O   GLU A 774      27.472 -29.721  27.855  1.00  0.59           O  
ATOM  11366  CB  GLU A 774      28.744 -28.798  30.628  1.00  0.59           C  
ATOM  11367  CG  GLU A 774      29.483 -28.930  31.959  1.00  0.59           C  
ATOM  11368  CD  GLU A 774      30.114 -27.656  32.444  1.00  0.59           C  
ATOM  11369  OE1 GLU A 774      30.092 -26.680  31.731  1.00  0.59           O  
ATOM  11370  OE2 GLU A 774      30.603 -27.658  33.559  1.00  0.59           O  
ATOM  11371  H   GLU A 774      29.772 -30.910  29.085  1.00  0.59           H  
ATOM  11372  HA  GLU A 774      27.494 -30.494  30.978  1.00  0.59           H  
ATOM  11373 1HB  GLU A 774      29.448 -28.447  29.876  1.00  0.59           H  
ATOM  11374 2HB  GLU A 774      27.977 -28.034  30.742  1.00  0.59           H  
ATOM  11375 1HG  GLU A 774      28.769 -29.246  32.701  1.00  0.59           H  
ATOM  11376 2HG  GLU A 774      30.242 -29.704  31.876  1.00  0.59           H  
ATOM  11377  N   ALA A 775      25.866 -29.565  29.439  1.00  0.60           N  
ATOM  11378  CA  ALA A 775      24.793 -29.113  28.580  1.00  0.60           C  
ATOM  11379  C   ALA A 775      24.582 -27.635  28.798  1.00  0.60           C  
ATOM  11380  O   ALA A 775      24.485 -27.204  29.945  1.00  0.60           O  
ATOM  11381  CB  ALA A 775      23.503 -29.831  28.923  1.00  0.60           C  
ATOM  11382  H   ALA A 775      25.663 -29.695  30.426  1.00  0.60           H  
ATOM  11383  HA  ALA A 775      25.070 -29.289  27.541  1.00  0.60           H  
ATOM  11384 1HB  ALA A 775      22.708 -29.472  28.287  1.00  0.60           H  
ATOM  11385 2HB  ALA A 775      23.595 -30.869  28.802  1.00  0.60           H  
ATOM  11386 3HB  ALA A 775      23.254 -29.626  29.954  1.00  0.60           H  
ATOM  11387  N   VAL A 776      24.451 -26.864  27.733  1.00  0.63           N  
ATOM  11388  CA  VAL A 776      24.158 -25.449  27.918  1.00  0.63           C  
ATOM  11389  C   VAL A 776      22.834 -25.155  27.249  1.00  0.63           C  
ATOM  11390  O   VAL A 776      22.642 -25.450  26.068  1.00  0.63           O  
ATOM  11391  CB  VAL A 776      25.275 -24.547  27.378  1.00  0.63           C  
ATOM  11392  CG1 VAL A 776      24.886 -23.095  27.592  1.00  0.63           C  
ATOM  11393  CG2 VAL A 776      26.585 -24.871  28.106  1.00  0.63           C  
ATOM  11394  H   VAL A 776      24.550 -27.248  26.803  1.00  0.63           H  
ATOM  11395  HA  VAL A 776      24.052 -25.236  28.981  1.00  0.63           H  
ATOM  11396  HB  VAL A 776      25.393 -24.710  26.309  1.00  0.63           H  
ATOM  11397 1HG1 VAL A 776      25.669 -22.445  27.211  1.00  0.63           H  
ATOM  11398 2HG1 VAL A 776      23.953 -22.881  27.072  1.00  0.63           H  
ATOM  11399 3HG1 VAL A 776      24.754 -22.921  28.665  1.00  0.63           H  
ATOM  11400 1HG2 VAL A 776      27.379 -24.229  27.729  1.00  0.63           H  
ATOM  11401 2HG2 VAL A 776      26.453 -24.697  29.174  1.00  0.63           H  
ATOM  11402 3HG2 VAL A 776      26.858 -25.914  27.940  1.00  0.63           H  
ATOM  11403  N   VAL A 777      21.916 -24.619  28.035  1.00  0.67           N  
ATOM  11404  CA  VAL A 777      20.560 -24.363  27.608  1.00  0.67           C  
ATOM  11405  C   VAL A 777      20.129 -22.908  27.730  1.00  0.67           C  
ATOM  11406  O   VAL A 777      20.296 -22.270  28.771  1.00  0.67           O  
ATOM  11407  CB  VAL A 777      19.613 -25.218  28.448  1.00  0.67           C  
ATOM  11408  CG1 VAL A 777      18.227 -24.925  28.056  1.00  0.67           C  
ATOM  11409  CG2 VAL A 777      19.926 -26.701  28.260  1.00  0.67           C  
ATOM  11410  H   VAL A 777      22.173 -24.389  28.990  1.00  0.67           H  
ATOM  11411  HA  VAL A 777      20.471 -24.665  26.564  1.00  0.67           H  
ATOM  11412  HB  VAL A 777      19.738 -24.967  29.483  1.00  0.67           H  
ATOM  11413 1HG1 VAL A 777      17.550 -25.531  28.637  1.00  0.67           H  
ATOM  11414 2HG1 VAL A 777      18.002 -23.874  28.224  1.00  0.67           H  
ATOM  11415 3HG1 VAL A 777      18.121 -25.154  27.008  1.00  0.67           H  
ATOM  11416 1HG2 VAL A 777      19.247 -27.304  28.858  1.00  0.67           H  
ATOM  11417 2HG2 VAL A 777      19.801 -26.941  27.228  1.00  0.67           H  
ATOM  11418 3HG2 VAL A 777      20.949 -26.911  28.562  1.00  0.67           H  
ATOM  11419  N   ARG A 778      19.554 -22.374  26.663  1.00  0.73           N  
ATOM  11420  CA  ARG A 778      19.058 -21.010  26.726  1.00  0.73           C  
ATOM  11421  C   ARG A 778      17.608 -21.023  27.204  1.00  0.73           C  
ATOM  11422  O   ARG A 778      16.809 -21.850  26.760  1.00  0.73           O  
ATOM  11423  CB  ARG A 778      19.183 -20.307  25.382  1.00  0.73           C  
ATOM  11424  CG  ARG A 778      18.778 -18.838  25.401  1.00  0.73           C  
ATOM  11425  CD  ARG A 778      19.064 -18.176  24.101  1.00  0.73           C  
ATOM  11426  NE  ARG A 778      18.765 -16.754  24.136  1.00  0.73           N  
ATOM  11427  CZ  ARG A 778      18.904 -15.916  23.088  1.00  0.73           C  
ATOM  11428  NH1 ARG A 778      19.331 -16.373  21.931  1.00  0.73           N  
ATOM  11429  NH2 ARG A 778      18.616 -14.633  23.223  1.00  0.73           N  
ATOM  11430  H   ARG A 778      19.446 -22.921  25.818  1.00  0.73           H  
ATOM  11431  HA  ARG A 778      19.649 -20.448  27.450  1.00  0.73           H  
ATOM  11432 1HB  ARG A 778      20.214 -20.362  25.037  1.00  0.73           H  
ATOM  11433 2HB  ARG A 778      18.558 -20.812  24.647  1.00  0.73           H  
ATOM  11434 1HG  ARG A 778      17.705 -18.759  25.592  1.00  0.73           H  
ATOM  11435 2HG  ARG A 778      19.323 -18.319  26.195  1.00  0.73           H  
ATOM  11436 1HD  ARG A 778      20.119 -18.297  23.857  1.00  0.73           H  
ATOM  11437 2HD  ARG A 778      18.456 -18.632  23.321  1.00  0.73           H  
ATOM  11438  HE  ARG A 778      18.442 -16.365  25.013  1.00  0.73           H  
ATOM  11439 1HH1 ARG A 778      19.554 -17.353  21.826  1.00  0.73           H  
ATOM  11440 2HH1 ARG A 778      19.437 -15.744  21.148  1.00  0.73           H  
ATOM  11441 1HH2 ARG A 778      18.294 -14.278  24.112  1.00  0.73           H  
ATOM  11442 2HH2 ARG A 778      18.723 -14.007  22.439  1.00  0.73           H  
ATOM  11443  N   LEU A 779      17.294 -20.113  28.115  1.00  0.80           N  
ATOM  11444  CA  LEU A 779      15.973 -19.936  28.699  1.00  0.80           C  
ATOM  11445  C   LEU A 779      15.481 -18.547  28.313  1.00  0.80           C  
ATOM  11446  O   LEU A 779      15.614 -17.614  29.104  1.00  0.80           O  
ATOM  11447  CB  LEU A 779      16.047 -20.002  30.233  1.00  0.80           C  
ATOM  11448  CG  LEU A 779      16.596 -21.316  30.850  1.00  0.80           C  
ATOM  11449  CD1 LEU A 779      16.767 -21.135  32.367  1.00  0.80           C  
ATOM  11450  CD2 LEU A 779      15.632 -22.429  30.566  1.00  0.80           C  
ATOM  11451  H   LEU A 779      18.027 -19.491  28.437  1.00  0.80           H  
ATOM  11452  HA  LEU A 779      15.314 -20.718  28.337  1.00  0.80           H  
ATOM  11453 1HB  LEU A 779      16.684 -19.190  30.576  1.00  0.80           H  
ATOM  11454 2HB  LEU A 779      15.041 -19.844  30.633  1.00  0.80           H  
ATOM  11455  HG  LEU A 779      17.575 -21.554  30.416  1.00  0.80           H  
ATOM  11456 1HD1 LEU A 779      17.146 -22.056  32.802  1.00  0.80           H  
ATOM  11457 2HD1 LEU A 779      17.472 -20.325  32.556  1.00  0.80           H  
ATOM  11458 3HD1 LEU A 779      15.808 -20.895  32.818  1.00  0.80           H  
ATOM  11459 1HD2 LEU A 779      15.989 -23.344  30.996  1.00  0.80           H  
ATOM  11460 2HD2 LEU A 779      14.687 -22.170  31.015  1.00  0.80           H  
ATOM  11461 3HD2 LEU A 779      15.513 -22.553  29.484  1.00  0.80           H  
ATOM  11462  N   PRO A 780      14.897 -18.362  27.125  1.00  0.86           N  
ATOM  11463  CA  PRO A 780      14.611 -17.067  26.560  1.00  0.86           C  
ATOM  11464  C   PRO A 780      13.595 -16.361  27.420  1.00  0.86           C  
ATOM  11465  O   PRO A 780      12.764 -16.994  28.062  1.00  0.86           O  
ATOM  11466  CB  PRO A 780      14.076 -17.403  25.161  1.00  0.86           C  
ATOM  11467  CG  PRO A 780      13.544 -18.821  25.276  1.00  0.86           C  
ATOM  11468  CD  PRO A 780      14.424 -19.504  26.314  1.00  0.86           C  
ATOM  11469  HA  PRO A 780      15.547 -16.489  26.501  1.00  0.86           H  
ATOM  11470 1HB  PRO A 780      13.300 -16.680  24.875  1.00  0.86           H  
ATOM  11471 2HB  PRO A 780      14.890 -17.311  24.422  1.00  0.86           H  
ATOM  11472 1HG  PRO A 780      12.482 -18.813  25.563  1.00  0.86           H  
ATOM  11473 2HG  PRO A 780      13.605 -19.316  24.298  1.00  0.86           H  
ATOM  11474 1HD  PRO A 780      13.793 -20.190  26.901  1.00  0.86           H  
ATOM  11475 2HD  PRO A 780      15.262 -20.020  25.825  1.00  0.86           H  
ATOM  11476  N   ARG A 781      13.625 -15.042  27.386  1.00  0.92           N  
ATOM  11477  CA  ARG A 781      12.740 -14.193  28.178  1.00  0.92           C  
ATOM  11478  C   ARG A 781      11.265 -14.587  28.046  1.00  0.92           C  
ATOM  11479  O   ARG A 781      10.515 -14.554  29.021  1.00  0.92           O  
ATOM  11480  CB  ARG A 781      12.940 -12.748  27.760  1.00  0.92           C  
ATOM  11481  CG  ARG A 781      12.263 -11.733  28.611  1.00  0.92           C  
ATOM  11482  CD  ARG A 781      12.549 -10.375  28.130  1.00  0.92           C  
ATOM  11483  NE  ARG A 781      12.010  -9.374  29.005  1.00  0.92           N  
ATOM  11484  CZ  ARG A 781      10.749  -8.945  28.969  1.00  0.92           C  
ATOM  11485  NH1 ARG A 781       9.905  -9.462  28.102  1.00  0.92           N  
ATOM  11486  NH2 ARG A 781      10.361  -8.011  29.805  1.00  0.92           N  
ATOM  11487  H   ARG A 781      14.326 -14.593  26.815  1.00  0.92           H  
ATOM  11488  HA  ARG A 781      13.029 -14.291  29.225  1.00  0.92           H  
ATOM  11489 1HB  ARG A 781      14.004 -12.515  27.755  1.00  0.92           H  
ATOM  11490 2HB  ARG A 781      12.572 -12.613  26.742  1.00  0.92           H  
ATOM  11491 1HG  ARG A 781      11.182 -11.891  28.582  1.00  0.92           H  
ATOM  11492 2HG  ARG A 781      12.624 -11.816  29.632  1.00  0.92           H  
ATOM  11493 1HD  ARG A 781      13.627 -10.229  28.066  1.00  0.92           H  
ATOM  11494 2HD  ARG A 781      12.104 -10.241  27.144  1.00  0.92           H  
ATOM  11495  HE  ARG A 781      12.631  -8.959  29.688  1.00  0.92           H  
ATOM  11496 1HH1 ARG A 781      10.210 -10.192  27.465  1.00  0.92           H  
ATOM  11497 2HH1 ARG A 781       8.943  -9.158  28.075  1.00  0.92           H  
ATOM  11498 1HH2 ARG A 781      11.014  -7.623  30.474  1.00  0.92           H  
ATOM  11499 2HH2 ARG A 781       9.414  -7.679  29.777  1.00  0.92           H  
ATOM  11500  N   ARG A 782      10.857 -15.008  26.848  1.00  0.96           N  
ATOM  11501  CA  ARG A 782       9.468 -15.385  26.575  1.00  0.96           C  
ATOM  11502  C   ARG A 782       9.016 -16.588  27.422  1.00  0.96           C  
ATOM  11503  O   ARG A 782       7.825 -16.822  27.619  1.00  0.96           O  
ATOM  11504  CB  ARG A 782       9.278 -15.683  25.096  1.00  0.96           C  
ATOM  11505  CG  ARG A 782       9.400 -14.448  24.212  1.00  0.96           C  
ATOM  11506  CD  ARG A 782       9.186 -14.726  22.760  1.00  0.96           C  
ATOM  11507  NE  ARG A 782       9.399 -13.520  21.964  1.00  0.96           N  
ATOM  11508  CZ  ARG A 782       9.239 -13.422  20.632  1.00  0.96           C  
ATOM  11509  NH1 ARG A 782       8.843 -14.456  19.930  1.00  0.96           N  
ATOM  11510  NH2 ARG A 782       9.481 -12.272  20.026  1.00  0.96           N  
ATOM  11511  H   ARG A 782      11.527 -15.046  26.096  1.00  0.96           H  
ATOM  11512  HA  ARG A 782       8.836 -14.538  26.818  1.00  0.96           H  
ATOM  11513 1HB  ARG A 782      10.016 -16.415  24.769  1.00  0.96           H  
ATOM  11514 2HB  ARG A 782       8.288 -16.109  24.935  1.00  0.96           H  
ATOM  11515 1HG  ARG A 782       8.646 -13.726  24.530  1.00  0.96           H  
ATOM  11516 2HG  ARG A 782      10.390 -14.011  24.338  1.00  0.96           H  
ATOM  11517 1HD  ARG A 782       9.883 -15.492  22.419  1.00  0.96           H  
ATOM  11518 2HD  ARG A 782       8.161 -15.065  22.600  1.00  0.96           H  
ATOM  11519  HE  ARG A 782       9.701 -12.690  22.459  1.00  0.96           H  
ATOM  11520 1HH1 ARG A 782       8.644 -15.337  20.386  1.00  0.96           H  
ATOM  11521 2HH1 ARG A 782       8.725 -14.365  18.932  1.00  0.96           H  
ATOM  11522 1HH2 ARG A 782       9.789 -11.472  20.562  1.00  0.96           H  
ATOM  11523 2HH2 ARG A 782       9.359 -12.195  19.027  1.00  0.96           H  
ATOM  11524  N   ALA A 783       9.971 -17.368  27.931  1.00  0.99           N  
ATOM  11525  CA  ALA A 783       9.708 -18.544  28.755  1.00  0.99           C  
ATOM  11526  C   ALA A 783       8.996 -18.163  30.064  1.00  0.99           C  
ATOM  11527  O   ALA A 783       8.413 -19.021  30.740  1.00  0.99           O  
ATOM  11528  CB  ALA A 783      11.013 -19.264  29.053  1.00  0.99           C  
ATOM  11529  H   ALA A 783      10.947 -17.130  27.776  1.00  0.99           H  
ATOM  11530  HA  ALA A 783       9.054 -19.208  28.191  1.00  0.99           H  
ATOM  11531 1HB  ALA A 783      10.809 -20.153  29.612  1.00  0.99           H  
ATOM  11532 2HB  ALA A 783      11.498 -19.537  28.118  1.00  0.99           H  
ATOM  11533 3HB  ALA A 783      11.672 -18.612  29.622  1.00  0.99           H  
ATOM  11534  N   PHE A 784       9.116 -16.885  30.440  1.00  1.01           N  
ATOM  11535  CA  PHE A 784       8.555 -16.322  31.657  1.00  1.01           C  
ATOM  11536  C   PHE A 784       7.302 -15.463  31.370  1.00  1.01           C  
ATOM  11537  O   PHE A 784       6.814 -14.757  32.263  1.00  1.01           O  
ATOM  11538  CB  PHE A 784       9.623 -15.442  32.269  1.00  1.01           C  
ATOM  11539  CG  PHE A 784      10.888 -16.164  32.604  1.00  1.01           C  
ATOM  11540  CD1 PHE A 784      11.877 -16.314  31.632  1.00  1.01           C  
ATOM  11541  CD2 PHE A 784      11.122 -16.650  33.852  1.00  1.01           C  
ATOM  11542  CE1 PHE A 784      13.060 -16.956  31.908  1.00  1.01           C  
ATOM  11543  CE2 PHE A 784      12.296 -17.285  34.149  1.00  1.01           C  
ATOM  11544  CZ  PHE A 784      13.276 -17.445  33.167  1.00  1.01           C  
ATOM  11545  H   PHE A 784       9.619 -16.235  29.831  1.00  1.01           H  
ATOM  11546  HA  PHE A 784       8.291 -17.132  32.336  1.00  1.01           H  
ATOM  11547 1HB  PHE A 784       9.854 -14.685  31.550  1.00  1.01           H  
ATOM  11548 2HB  PHE A 784       9.245 -14.953  33.170  1.00  1.01           H  
ATOM  11549  HD1 PHE A 784      11.701 -15.927  30.637  1.00  1.01           H  
ATOM  11550  HD2 PHE A 784      10.368 -16.524  34.608  1.00  1.01           H  
ATOM  11551  HE1 PHE A 784      13.819 -17.071  31.125  1.00  1.01           H  
ATOM  11552  HE2 PHE A 784      12.453 -17.663  35.151  1.00  1.01           H  
ATOM  11553  HZ  PHE A 784      14.211 -17.953  33.389  1.00  1.01           H  
ATOM  11554  N   GLU A 785       6.799 -15.502  30.125  1.00  1.03           N  
ATOM  11555  CA  GLU A 785       5.638 -14.694  29.742  1.00  1.03           C  
ATOM  11556  C   GLU A 785       4.316 -15.459  29.667  1.00  1.03           C  
ATOM  11557  O   GLU A 785       4.279 -16.644  29.338  1.00  1.03           O  
ATOM  11558  CB  GLU A 785       5.878 -13.995  28.395  1.00  1.03           C  
ATOM  11559  CG  GLU A 785       6.969 -12.918  28.394  1.00  1.03           C  
ATOM  11560  CD  GLU A 785       7.207 -12.321  27.054  1.00  1.03           C  
ATOM  11561  OE1 GLU A 785       6.708 -12.857  26.103  1.00  1.03           O  
ATOM  11562  OE2 GLU A 785       7.887 -11.323  26.976  1.00  1.03           O  
ATOM  11563  H   GLU A 785       7.221 -16.097  29.410  1.00  1.03           H  
ATOM  11564  HA  GLU A 785       5.523 -13.928  30.497  1.00  1.03           H  
ATOM  11565 1HB  GLU A 785       6.136 -14.736  27.640  1.00  1.03           H  
ATOM  11566 2HB  GLU A 785       4.949 -13.516  28.076  1.00  1.03           H  
ATOM  11567 1HG  GLU A 785       6.654 -12.128  29.025  1.00  1.03           H  
ATOM  11568 2HG  GLU A 785       7.894 -13.333  28.792  1.00  1.03           H  
ATOM  11569  N   ILE A 786       3.233 -14.742  29.955  1.00  1.06           N  
ATOM  11570  CA  ILE A 786       1.858 -15.241  29.874  1.00  1.06           C  
ATOM  11571  C   ILE A 786       1.028 -14.331  28.958  1.00  1.06           C  
ATOM  11572  O   ILE A 786       1.240 -13.116  28.933  1.00  1.06           O  
ATOM  11573  CB  ILE A 786       1.185 -15.357  31.264  1.00  1.06           C  
ATOM  11574  CG1 ILE A 786       1.944 -16.318  32.171  1.00  1.06           C  
ATOM  11575  CG2 ILE A 786      -0.212 -15.823  31.160  1.00  1.06           C  
ATOM  11576  CD1 ILE A 786       1.310 -16.432  33.573  1.00  1.06           C  
ATOM  11577  H   ILE A 786       3.389 -13.775  30.242  1.00  1.06           H  
ATOM  11578  HA  ILE A 786       1.869 -16.237  29.429  1.00  1.06           H  
ATOM  11579  HB  ILE A 786       1.184 -14.374  31.743  1.00  1.06           H  
ATOM  11580 1HG1 ILE A 786       1.995 -17.301  31.702  1.00  1.06           H  
ATOM  11581 2HG1 ILE A 786       2.958 -15.939  32.290  1.00  1.06           H  
ATOM  11582 1HG2 ILE A 786      -0.646 -15.876  32.149  1.00  1.06           H  
ATOM  11583 2HG2 ILE A 786      -0.792 -15.131  30.558  1.00  1.06           H  
ATOM  11584 3HG2 ILE A 786      -0.227 -16.805  30.712  1.00  1.06           H  
ATOM  11585 1HD1 ILE A 786       1.889 -17.093  34.200  1.00  1.06           H  
ATOM  11586 2HD1 ILE A 786       1.241 -15.472  34.052  1.00  1.06           H  
ATOM  11587 3HD1 ILE A 786       0.307 -16.830  33.459  1.00  1.06           H  
ATOM  11588  N   TRP A 787       0.177 -14.896  28.100  1.00  1.12           N  
ATOM  11589  CA  TRP A 787      -0.627 -14.022  27.246  1.00  1.12           C  
ATOM  11590  C   TRP A 787      -1.761 -13.401  28.038  1.00  1.12           C  
ATOM  11591  O   TRP A 787      -2.551 -14.115  28.657  1.00  1.12           O  
ATOM  11592  CB  TRP A 787      -1.266 -14.760  26.083  1.00  1.12           C  
ATOM  11593  CG  TRP A 787      -2.081 -13.833  25.211  1.00  1.12           C  
ATOM  11594  CD1 TRP A 787      -3.447 -13.699  25.190  1.00  1.12           C  
ATOM  11595  CD2 TRP A 787      -1.578 -12.919  24.216  1.00  1.12           C  
ATOM  11596  NE1 TRP A 787      -3.815 -12.757  24.259  1.00  1.12           N  
ATOM  11597  CE2 TRP A 787      -2.683 -12.277  23.649  1.00  1.12           C  
ATOM  11598  CE3 TRP A 787      -0.312 -12.608  23.766  1.00  1.12           C  
ATOM  11599  CZ2 TRP A 787      -2.541 -11.348  22.642  1.00  1.12           C  
ATOM  11600  CZ3 TRP A 787      -0.166 -11.675  22.759  1.00  1.12           C  
ATOM  11601  CH2 TRP A 787      -1.250 -11.062  22.210  1.00  1.12           C  
ATOM  11602  H   TRP A 787       0.005 -15.905  28.114  1.00  1.12           H  
ATOM  11603  HA  TRP A 787       0.002 -13.226  26.859  1.00  1.12           H  
ATOM  11604 1HB  TRP A 787      -0.495 -15.235  25.474  1.00  1.12           H  
ATOM  11605 2HB  TRP A 787      -1.922 -15.544  26.465  1.00  1.12           H  
ATOM  11606  HD1 TRP A 787      -4.136 -14.250  25.824  1.00  1.12           H  
ATOM  11607  HE1 TRP A 787      -4.757 -12.466  24.051  1.00  1.12           H  
ATOM  11608  HE3 TRP A 787       0.540 -13.094  24.198  1.00  1.12           H  
ATOM  11609  HZ2 TRP A 787      -3.394 -10.847  22.188  1.00  1.12           H  
ATOM  11610  HZ3 TRP A 787       0.835 -11.440  22.412  1.00  1.12           H  
ATOM  11611  HH2 TRP A 787      -1.102 -10.327  21.413  1.00  1.12           H  
ATOM  11612  N   ASP A 788      -1.856 -12.079  28.005  1.00  1.20           N  
ATOM  11613  CA  ASP A 788      -2.907 -11.380  28.713  1.00  1.20           C  
ATOM  11614  C   ASP A 788      -4.085 -11.021  27.822  1.00  1.20           C  
ATOM  11615  O   ASP A 788      -4.046 -10.031  27.071  1.00  1.20           O  
ATOM  11616  CB  ASP A 788      -2.384 -10.115  29.355  1.00  1.20           C  
ATOM  11617  CG  ASP A 788      -3.446  -9.378  30.138  1.00  1.20           C  
ATOM  11618  OD1 ASP A 788      -4.569  -9.857  30.237  1.00  1.20           O  
ATOM  11619  OD2 ASP A 788      -3.171  -8.292  30.558  1.00  1.20           O  
ATOM  11620  H   ASP A 788      -1.172 -11.528  27.487  1.00  1.20           H  
ATOM  11621  HA  ASP A 788      -3.271 -12.035  29.507  1.00  1.20           H  
ATOM  11622 1HB  ASP A 788      -1.567 -10.374  30.032  1.00  1.20           H  
ATOM  11623 2HB  ASP A 788      -1.973  -9.459  28.585  1.00  1.20           H  
ATOM  11624  N   GLU A 789      -5.161 -11.786  27.963  1.00  1.28           N  
ATOM  11625  CA  GLU A 789      -6.366 -11.622  27.163  1.00  1.28           C  
ATOM  11626  C   GLU A 789      -7.053 -10.274  27.388  1.00  1.28           C  
ATOM  11627  O   GLU A 789      -7.852  -9.851  26.551  1.00  1.28           O  
ATOM  11628  CB  GLU A 789      -7.389 -12.739  27.437  1.00  1.28           C  
ATOM  11629  CG  GLU A 789      -7.008 -14.138  26.930  1.00  1.28           C  
ATOM  11630  CD  GLU A 789      -8.129 -15.179  27.150  1.00  1.28           C  
ATOM  11631  OE1 GLU A 789      -8.878 -15.027  28.084  1.00  1.28           O  
ATOM  11632  OE2 GLU A 789      -8.237 -16.109  26.356  1.00  1.28           O  
ATOM  11633  H   GLU A 789      -5.113 -12.541  28.635  1.00  1.28           H  
ATOM  11634  HA  GLU A 789      -6.078 -11.676  26.113  1.00  1.28           H  
ATOM  11635 1HB  GLU A 789      -7.555 -12.812  28.513  1.00  1.28           H  
ATOM  11636 2HB  GLU A 789      -8.340 -12.470  26.981  1.00  1.28           H  
ATOM  11637 1HG  GLU A 789      -6.762 -14.079  25.879  1.00  1.28           H  
ATOM  11638 2HG  GLU A 789      -6.111 -14.462  27.459  1.00  1.28           H  
ATOM  11639  N   THR A 790      -6.787  -9.608  28.523  1.00  1.34           N  
ATOM  11640  CA  THR A 790      -7.479  -8.360  28.801  1.00  1.34           C  
ATOM  11641  C   THR A 790      -6.745  -7.148  28.224  1.00  1.34           C  
ATOM  11642  O   THR A 790      -7.312  -6.052  28.180  1.00  1.34           O  
ATOM  11643  CB  THR A 790      -7.725  -8.180  30.315  1.00  1.34           C  
ATOM  11644  OG1 THR A 790      -6.491  -8.052  31.029  1.00  1.34           O  
ATOM  11645  CG2 THR A 790      -8.461  -9.399  30.839  1.00  1.34           C  
ATOM  11646  H   THR A 790      -6.079  -9.945  29.186  1.00  1.34           H  
ATOM  11647  HA  THR A 790      -8.456  -8.404  28.324  1.00  1.34           H  
ATOM  11648  HB  THR A 790      -8.329  -7.290  30.485  1.00  1.34           H  
ATOM  11649  HG1 THR A 790      -5.852  -8.755  30.754  1.00  1.34           H  
ATOM  11650 1HG2 THR A 790      -8.646  -9.282  31.906  1.00  1.34           H  
ATOM  11651 2HG2 THR A 790      -9.407  -9.507  30.313  1.00  1.34           H  
ATOM  11652 3HG2 THR A 790      -7.846 -10.286  30.671  1.00  1.34           H  
ATOM  11653  N   THR A 791      -5.496  -7.338  27.776  1.00  1.39           N  
ATOM  11654  CA  THR A 791      -4.745  -6.241  27.171  1.00  1.39           C  
ATOM  11655  C   THR A 791      -4.345  -6.575  25.737  1.00  1.39           C  
ATOM  11656  O   THR A 791      -4.011  -5.680  24.962  1.00  1.39           O  
ATOM  11657  CB  THR A 791      -3.513  -5.800  28.008  1.00  1.39           C  
ATOM  11658  OG1 THR A 791      -2.592  -6.879  28.180  1.00  1.39           O  
ATOM  11659  CG2 THR A 791      -3.951  -5.299  29.362  1.00  1.39           C  
ATOM  11660  H   THR A 791      -5.069  -8.261  27.831  1.00  1.39           H  
ATOM  11661  HA  THR A 791      -5.400  -5.373  27.119  1.00  1.39           H  
ATOM  11662  HB  THR A 791      -3.006  -4.999  27.476  1.00  1.39           H  
ATOM  11663  HG1 THR A 791      -2.813  -7.362  29.022  1.00  1.39           H  
ATOM  11664 1HG2 THR A 791      -3.082  -4.977  29.930  1.00  1.39           H  
ATOM  11665 2HG2 THR A 791      -4.638  -4.463  29.236  1.00  1.39           H  
ATOM  11666 3HG2 THR A 791      -4.454  -6.107  29.898  1.00  1.39           H  
ATOM  11667  N   GLY A 792      -4.412  -7.856  25.360  1.00  1.41           N  
ATOM  11668  CA  GLY A 792      -4.014  -8.252  24.019  1.00  1.41           C  
ATOM  11669  C   GLY A 792      -2.502  -8.261  23.857  1.00  1.41           C  
ATOM  11670  O   GLY A 792      -1.984  -7.913  22.793  1.00  1.41           O  
ATOM  11671  H   GLY A 792      -4.674  -8.575  26.024  1.00  1.41           H  
ATOM  11672 1HA  GLY A 792      -4.408  -9.248  23.819  1.00  1.41           H  
ATOM  11673 2HA  GLY A 792      -4.458  -7.576  23.293  1.00  1.41           H  
ATOM  11674  N   ALA A 793      -1.786  -8.630  24.917  1.00  1.39           N  
ATOM  11675  CA  ALA A 793      -0.326  -8.610  24.847  1.00  1.39           C  
ATOM  11676  C   ALA A 793       0.348  -9.664  25.703  1.00  1.39           C  
ATOM  11677  O   ALA A 793      -0.202 -10.154  26.688  1.00  1.39           O  
ATOM  11678  CB  ALA A 793       0.187  -7.252  25.285  1.00  1.39           C  
ATOM  11679  H   ALA A 793      -2.283  -8.929  25.759  1.00  1.39           H  
ATOM  11680  HA  ALA A 793      -0.037  -8.784  23.812  1.00  1.39           H  
ATOM  11681 1HB  ALA A 793       1.274  -7.227  25.197  1.00  1.39           H  
ATOM  11682 2HB  ALA A 793      -0.247  -6.478  24.656  1.00  1.39           H  
ATOM  11683 3HB  ALA A 793      -0.096  -7.077  26.324  1.00  1.39           H  
ATOM  11684  N   TRP A 794       1.579  -9.996  25.337  1.00  1.34           N  
ATOM  11685  CA  TRP A 794       2.364 -10.894  26.165  1.00  1.34           C  
ATOM  11686  C   TRP A 794       2.825 -10.119  27.373  1.00  1.34           C  
ATOM  11687  O   TRP A 794       3.279  -8.986  27.210  1.00  1.34           O  
ATOM  11688  CB  TRP A 794       3.625 -11.363  25.448  1.00  1.34           C  
ATOM  11689  CG  TRP A 794       3.444 -12.279  24.320  1.00  1.34           C  
ATOM  11690  CD1 TRP A 794       3.542 -12.006  22.978  1.00  1.34           C  
ATOM  11691  CD2 TRP A 794       3.142 -13.671  24.429  1.00  1.34           C  
ATOM  11692  NE1 TRP A 794       3.321 -13.158  22.249  1.00  1.34           N  
ATOM  11693  CE2 TRP A 794       3.074 -14.183  23.126  1.00  1.34           C  
ATOM  11694  CE3 TRP A 794       2.928 -14.525  25.518  1.00  1.34           C  
ATOM  11695  CZ2 TRP A 794       2.809 -15.503  22.886  1.00  1.34           C  
ATOM  11696  CZ3 TRP A 794       2.662 -15.849  25.269  1.00  1.34           C  
ATOM  11697  CH2 TRP A 794       2.612 -16.317  23.984  1.00  1.34           C  
ATOM  11698  H   TRP A 794       1.980  -9.603  24.496  1.00  1.34           H  
ATOM  11699  HA  TRP A 794       1.760 -11.741  26.485  1.00  1.34           H  
ATOM  11700 1HB  TRP A 794       4.165 -10.500  25.091  1.00  1.34           H  
ATOM  11701 2HB  TRP A 794       4.274 -11.857  26.175  1.00  1.34           H  
ATOM  11702  HD1 TRP A 794       3.774 -11.032  22.552  1.00  1.34           H  
ATOM  11703  HE1 TRP A 794       3.348 -13.266  21.209  1.00  1.34           H  
ATOM  11704  HE3 TRP A 794       2.977 -14.145  26.543  1.00  1.34           H  
ATOM  11705  HZ2 TRP A 794       2.764 -15.914  21.873  1.00  1.34           H  
ATOM  11706  HZ3 TRP A 794       2.504 -16.511  26.121  1.00  1.34           H  
ATOM  11707  HH2 TRP A 794       2.423 -17.349  23.811  1.00  1.34           H  
ATOM  11708  N   VAL A 795       2.749 -10.714  28.557  1.00  1.27           N  
ATOM  11709  CA  VAL A 795       3.244 -10.045  29.744  1.00  1.27           C  
ATOM  11710  C   VAL A 795       4.302 -10.867  30.462  1.00  1.27           C  
ATOM  11711  O   VAL A 795       4.122 -12.057  30.723  1.00  1.27           O  
ATOM  11712  CB  VAL A 795       2.086  -9.703  30.703  1.00  1.27           C  
ATOM  11713  CG1 VAL A 795       2.634  -9.037  31.989  1.00  1.27           C  
ATOM  11714  CG2 VAL A 795       1.102  -8.763  29.975  1.00  1.27           C  
ATOM  11715  H   VAL A 795       2.323 -11.633  28.642  1.00  1.27           H  
ATOM  11716  HA  VAL A 795       3.688  -9.111  29.432  1.00  1.27           H  
ATOM  11717  HB  VAL A 795       1.570 -10.620  30.993  1.00  1.27           H  
ATOM  11718 1HG1 VAL A 795       1.811  -8.800  32.659  1.00  1.27           H  
ATOM  11719 2HG1 VAL A 795       3.312  -9.716  32.490  1.00  1.27           H  
ATOM  11720 3HG1 VAL A 795       3.165  -8.120  31.729  1.00  1.27           H  
ATOM  11721 1HG2 VAL A 795       0.271  -8.516  30.636  1.00  1.27           H  
ATOM  11722 2HG2 VAL A 795       1.621  -7.852  29.687  1.00  1.27           H  
ATOM  11723 3HG2 VAL A 795       0.713  -9.251  29.084  1.00  1.27           H  
ATOM  11724  N   TYR A 796       5.422 -10.229  30.770  1.00  1.19           N  
ATOM  11725  CA  TYR A 796       6.492 -10.872  31.515  1.00  1.19           C  
ATOM  11726  C   TYR A 796       6.021 -10.879  32.939  1.00  1.19           C  
ATOM  11727  O   TYR A 796       5.656  -9.824  33.461  1.00  1.19           O  
ATOM  11728  CB  TYR A 796       7.789 -10.096  31.347  1.00  1.19           C  
ATOM  11729  CG  TYR A 796       9.029 -10.687  31.970  1.00  1.19           C  
ATOM  11730  CD1 TYR A 796       9.717 -11.719  31.349  1.00  1.19           C  
ATOM  11731  CD2 TYR A 796       9.489 -10.175  33.154  1.00  1.19           C  
ATOM  11732  CE1 TYR A 796      10.874 -12.211  31.930  1.00  1.19           C  
ATOM  11733  CE2 TYR A 796      10.628 -10.660  33.728  1.00  1.19           C  
ATOM  11734  CZ  TYR A 796      11.324 -11.677  33.121  1.00  1.19           C  
ATOM  11735  OH  TYR A 796      12.469 -12.164  33.699  1.00  1.19           O  
ATOM  11736  H   TYR A 796       5.509  -9.259  30.499  1.00  1.19           H  
ATOM  11737  HA  TYR A 796       6.621 -11.904  31.202  1.00  1.19           H  
ATOM  11738 1HB  TYR A 796       7.978  -9.976  30.281  1.00  1.19           H  
ATOM  11739 2HB  TYR A 796       7.657  -9.096  31.758  1.00  1.19           H  
ATOM  11740  HD1 TYR A 796       9.358 -12.136  30.402  1.00  1.19           H  
ATOM  11741  HD2 TYR A 796       8.942  -9.381  33.626  1.00  1.19           H  
ATOM  11742  HE1 TYR A 796      11.426 -13.018  31.445  1.00  1.19           H  
ATOM  11743  HE2 TYR A 796      10.982 -10.238  34.669  1.00  1.19           H  
ATOM  11744  HH  TYR A 796      12.843 -12.852  33.141  1.00  1.19           H  
ATOM  11745  N   VAL A 797       5.988 -12.063  33.543  1.00  1.09           N  
ATOM  11746  CA  VAL A 797       5.463 -12.239  34.887  1.00  1.09           C  
ATOM  11747  C   VAL A 797       6.549 -12.323  35.934  1.00  1.09           C  
ATOM  11748  O   VAL A 797       7.511 -13.078  35.787  1.00  1.09           O  
ATOM  11749  CB  VAL A 797       4.569 -13.475  34.917  1.00  1.09           C  
ATOM  11750  CG1 VAL A 797       4.039 -13.745  36.335  1.00  1.09           C  
ATOM  11751  CG2 VAL A 797       3.447 -13.225  33.937  1.00  1.09           C  
ATOM  11752  H   VAL A 797       6.309 -12.892  33.037  1.00  1.09           H  
ATOM  11753  HA  VAL A 797       4.831 -11.388  35.116  1.00  1.09           H  
ATOM  11754  HB  VAL A 797       5.136 -14.346  34.600  1.00  1.09           H  
ATOM  11755 1HG1 VAL A 797       3.402 -14.626  36.321  1.00  1.09           H  
ATOM  11756 2HG1 VAL A 797       4.878 -13.918  37.017  1.00  1.09           H  
ATOM  11757 3HG1 VAL A 797       3.461 -12.885  36.685  1.00  1.09           H  
ATOM  11758 1HG2 VAL A 797       2.818 -14.058  33.913  1.00  1.09           H  
ATOM  11759 2HG2 VAL A 797       2.876 -12.347  34.241  1.00  1.09           H  
ATOM  11760 3HG2 VAL A 797       3.860 -13.066  32.949  1.00  1.09           H  
ATOM  11761  N   THR A 798       6.385 -11.517  36.973  1.00  1.00           N  
ATOM  11762  CA  THR A 798       7.351 -11.390  38.043  1.00  1.00           C  
ATOM  11763  C   THR A 798       7.341 -12.424  39.139  1.00  1.00           C  
ATOM  11764  O   THR A 798       6.391 -13.194  39.314  1.00  1.00           O  
ATOM  11765  CB  THR A 798       7.226 -10.029  38.721  1.00  1.00           C  
ATOM  11766  OG1 THR A 798       5.910  -9.883  39.275  1.00  1.00           O  
ATOM  11767  CG2 THR A 798       7.513  -9.008  37.771  1.00  1.00           C  
ATOM  11768  H   THR A 798       5.551 -10.949  37.010  1.00  1.00           H  
ATOM  11769  HA  THR A 798       8.321 -11.424  37.572  1.00  1.00           H  
ATOM  11770  HB  THR A 798       7.948  -9.953  39.531  1.00  1.00           H  
ATOM  11771  HG1 THR A 798       5.763 -10.580  39.921  1.00  1.00           H  
ATOM  11772 1HG2 THR A 798       7.439  -8.040  38.257  1.00  1.00           H  
ATOM  11773 2HG2 THR A 798       8.514  -9.162  37.396  1.00  1.00           H  
ATOM  11774 3HG2 THR A 798       6.833  -9.072  36.968  1.00  1.00           H  
ATOM  11775  N   GLY A 799       8.409 -12.348  39.924  1.00  0.90           N  
ATOM  11776  CA  GLY A 799       8.603 -13.152  41.116  1.00  0.90           C  
ATOM  11777  C   GLY A 799       9.699 -14.172  40.923  1.00  0.90           C  
ATOM  11778  O   GLY A 799      10.489 -14.098  39.978  1.00  0.90           O  
ATOM  11779  H   GLY A 799       9.132 -11.691  39.633  1.00  0.90           H  
ATOM  11780 1HA  GLY A 799       8.850 -12.503  41.955  1.00  0.90           H  
ATOM  11781 2HA  GLY A 799       7.678 -13.658  41.368  1.00  0.90           H  
ATOM  11782  N   SER A 800       9.821 -15.079  41.869  1.00  0.80           N  
ATOM  11783  CA  SER A 800      10.872 -16.064  41.744  1.00  0.80           C  
ATOM  11784  C   SER A 800      10.349 -17.228  40.917  1.00  0.80           C  
ATOM  11785  O   SER A 800       9.150 -17.553  40.979  1.00  0.80           O  
ATOM  11786  CB  SER A 800      11.344 -16.530  43.102  1.00  0.80           C  
ATOM  11787  OG  SER A 800      11.938 -15.482  43.820  1.00  0.80           O  
ATOM  11788  H   SER A 800       9.174 -15.106  42.647  1.00  0.80           H  
ATOM  11789  HA  SER A 800      11.719 -15.625  41.222  1.00  0.80           H  
ATOM  11790 1HB  SER A 800      10.508 -16.929  43.664  1.00  0.80           H  
ATOM  11791 2HB  SER A 800      12.056 -17.331  42.968  1.00  0.80           H  
ATOM  11792  HG  SER A 800      12.734 -15.237  43.329  1.00  0.80           H  
ATOM  11793  N   TYR A 801      11.252 -17.814  40.145  1.00  0.73           N  
ATOM  11794  CA  TYR A 801      11.014 -18.997  39.331  1.00  0.73           C  
ATOM  11795  C   TYR A 801      11.964 -20.101  39.687  1.00  0.73           C  
ATOM  11796  O   TYR A 801      13.122 -19.868  40.040  1.00  0.73           O  
ATOM  11797  CB  TYR A 801      11.138 -18.685  37.832  1.00  0.73           C  
ATOM  11798  CG  TYR A 801      10.020 -17.903  37.280  1.00  0.73           C  
ATOM  11799  CD1 TYR A 801       9.930 -16.546  37.500  1.00  0.73           C  
ATOM  11800  CD2 TYR A 801       9.078 -18.554  36.486  1.00  0.73           C  
ATOM  11801  CE1 TYR A 801       8.882 -15.851  36.967  1.00  0.73           C  
ATOM  11802  CE2 TYR A 801       8.040 -17.844  35.941  1.00  0.73           C  
ATOM  11803  CZ  TYR A 801       7.946 -16.491  36.192  1.00  0.73           C  
ATOM  11804  OH  TYR A 801       6.934 -15.759  35.675  1.00  0.73           O  
ATOM  11805  H   TYR A 801      12.192 -17.420  40.160  1.00  0.73           H  
ATOM  11806  HA  TYR A 801      10.008 -19.353  39.533  1.00  0.73           H  
ATOM  11807 1HB  TYR A 801      12.044 -18.131  37.657  1.00  0.73           H  
ATOM  11808 2HB  TYR A 801      11.210 -19.621  37.274  1.00  0.73           H  
ATOM  11809  HD1 TYR A 801      10.675 -16.030  38.111  1.00  0.73           H  
ATOM  11810  HD2 TYR A 801       9.169 -19.626  36.302  1.00  0.73           H  
ATOM  11811  HE1 TYR A 801       8.783 -14.794  37.149  1.00  0.73           H  
ATOM  11812  HE2 TYR A 801       7.297 -18.346  35.320  1.00  0.73           H  
ATOM  11813  HH  TYR A 801       7.171 -14.801  35.742  1.00  0.73           H  
ATOM  11814  N   GLU A 802      11.485 -21.310  39.581  1.00  0.67           N  
ATOM  11815  CA  GLU A 802      12.349 -22.431  39.803  1.00  0.67           C  
ATOM  11816  C   GLU A 802      12.788 -22.922  38.447  1.00  0.67           C  
ATOM  11817  O   GLU A 802      12.002 -22.897  37.496  1.00  0.67           O  
ATOM  11818  CB  GLU A 802      11.612 -23.518  40.576  1.00  0.67           C  
ATOM  11819  CG  GLU A 802      11.155 -23.088  41.950  1.00  0.67           C  
ATOM  11820  CD  GLU A 802      10.458 -24.182  42.725  1.00  0.67           C  
ATOM  11821  OE1 GLU A 802      10.364 -25.288  42.223  1.00  0.67           O  
ATOM  11822  OE2 GLU A 802      10.014 -23.912  43.815  1.00  0.67           O  
ATOM  11823  H   GLU A 802      10.514 -21.445  39.318  1.00  0.67           H  
ATOM  11824  HA  GLU A 802      13.228 -22.121  40.365  1.00  0.67           H  
ATOM  11825 1HB  GLU A 802      10.732 -23.828  40.011  1.00  0.67           H  
ATOM  11826 2HB  GLU A 802      12.259 -24.383  40.678  1.00  0.67           H  
ATOM  11827 1HG  GLU A 802      12.022 -22.746  42.517  1.00  0.67           H  
ATOM  11828 2HG  GLU A 802      10.484 -22.249  41.829  1.00  0.67           H  
ATOM  11829  N   VAL A 803      14.027 -23.381  38.353  1.00  0.64           N  
ATOM  11830  CA  VAL A 803      14.493 -23.980  37.117  1.00  0.64           C  
ATOM  11831  C   VAL A 803      14.847 -25.388  37.485  1.00  0.64           C  
ATOM  11832  O   VAL A 803      15.674 -25.612  38.375  1.00  0.64           O  
ATOM  11833  CB  VAL A 803      15.778 -23.347  36.573  1.00  0.64           C  
ATOM  11834  CG1 VAL A 803      16.148 -24.009  35.212  1.00  0.64           C  
ATOM  11835  CG2 VAL A 803      15.669 -21.883  36.530  1.00  0.64           C  
ATOM  11836  H   VAL A 803      14.638 -23.325  39.163  1.00  0.64           H  
ATOM  11837  HA  VAL A 803      13.706 -23.983  36.366  1.00  0.64           H  
ATOM  11838  HB  VAL A 803      16.567 -23.593  37.231  1.00  0.64           H  
ATOM  11839 1HG1 VAL A 803      17.083 -23.608  34.842  1.00  0.64           H  
ATOM  11840 2HG1 VAL A 803      16.247 -25.086  35.338  1.00  0.64           H  
ATOM  11841 3HG1 VAL A 803      15.357 -23.804  34.486  1.00  0.64           H  
ATOM  11842 1HG2 VAL A 803      16.602 -21.465  36.186  1.00  0.64           H  
ATOM  11843 2HG2 VAL A 803      14.894 -21.595  35.880  1.00  0.64           H  
ATOM  11844 3HG2 VAL A 803      15.457 -21.518  37.535  1.00  0.64           H  
ATOM  11845  N   ALA A 804      14.231 -26.344  36.830  1.00  0.62           N  
ATOM  11846  CA  ALA A 804      14.539 -27.716  37.150  1.00  0.62           C  
ATOM  11847  C   ALA A 804      15.132 -28.392  35.954  1.00  0.62           C  
ATOM  11848  O   ALA A 804      14.724 -28.136  34.821  1.00  0.62           O  
ATOM  11849  CB  ALA A 804      13.305 -28.449  37.612  1.00  0.62           C  
ATOM  11850  H   ALA A 804      13.547 -26.106  36.111  1.00  0.62           H  
ATOM  11851  HA  ALA A 804      15.279 -27.736  37.944  1.00  0.62           H  
ATOM  11852 1HB  ALA A 804      13.588 -29.471  37.853  1.00  0.62           H  
ATOM  11853 2HB  ALA A 804      12.900 -27.958  38.496  1.00  0.62           H  
ATOM  11854 3HB  ALA A 804      12.562 -28.445  36.817  1.00  0.62           H  
ATOM  11855  N   ALA A 805      16.062 -29.295  36.203  1.00  0.63           N  
ATOM  11856  CA  ALA A 805      16.648 -30.047  35.120  1.00  0.63           C  
ATOM  11857  C   ALA A 805      16.475 -31.517  35.351  1.00  0.63           C  
ATOM  11858  O   ALA A 805      16.601 -32.005  36.486  1.00  0.63           O  
ATOM  11859  CB  ALA A 805      18.121 -29.743  34.978  1.00  0.63           C  
ATOM  11860  H   ALA A 805      16.362 -29.448  37.165  1.00  0.63           H  
ATOM  11861  HA  ALA A 805      16.131 -29.779  34.205  1.00  0.63           H  
ATOM  11862 1HB  ALA A 805      18.525 -30.297  34.139  1.00  0.63           H  
ATOM  11863 2HB  ALA A 805      18.275 -28.704  34.829  1.00  0.63           H  
ATOM  11864 3HB  ALA A 805      18.621 -30.029  35.862  1.00  0.63           H  
ATOM  11865  N   GLY A 806      16.276 -32.223  34.256  1.00  0.64           N  
ATOM  11866  CA  GLY A 806      16.168 -33.671  34.284  1.00  0.64           C  
ATOM  11867  C   GLY A 806      16.008 -34.229  32.886  1.00  0.64           C  
ATOM  11868  O   GLY A 806      16.150 -33.517  31.886  1.00  0.64           O  
ATOM  11869  H   GLY A 806      16.146 -31.716  33.375  1.00  0.64           H  
ATOM  11870 1HA  GLY A 806      17.044 -34.104  34.762  1.00  0.64           H  
ATOM  11871 2HA  GLY A 806      15.310 -33.960  34.882  1.00  0.64           H  
ATOM  11872  N   ARG A 807      15.741 -35.525  32.816  1.00  0.67           N  
ATOM  11873  CA  ARG A 807      15.581 -36.171  31.521  1.00  0.67           C  
ATOM  11874  C   ARG A 807      14.151 -36.034  31.017  1.00  0.67           C  
ATOM  11875  O   ARG A 807      13.898 -36.112  29.822  1.00  0.67           O  
ATOM  11876  CB  ARG A 807      15.952 -37.648  31.618  1.00  0.67           C  
ATOM  11877  CG  ARG A 807      14.978 -38.493  32.451  1.00  0.67           C  
ATOM  11878  CD  ARG A 807      15.404 -39.918  32.591  1.00  0.67           C  
ATOM  11879  NE  ARG A 807      14.542 -40.625  33.538  1.00  0.67           N  
ATOM  11880  CZ  ARG A 807      13.413 -41.283  33.257  1.00  0.67           C  
ATOM  11881  NH1 ARG A 807      12.971 -41.390  32.034  1.00  0.67           N  
ATOM  11882  NH2 ARG A 807      12.765 -41.806  34.268  1.00  0.67           N  
ATOM  11883  H   ARG A 807      15.633 -36.063  33.672  1.00  0.67           H  
ATOM  11884  HA  ARG A 807      16.252 -35.692  30.804  1.00  0.67           H  
ATOM  11885 1HB  ARG A 807      15.988 -38.076  30.615  1.00  0.67           H  
ATOM  11886 2HB  ARG A 807      16.948 -37.746  32.055  1.00  0.67           H  
ATOM  11887 1HG  ARG A 807      14.888 -38.064  33.454  1.00  0.67           H  
ATOM  11888 2HG  ARG A 807      14.000 -38.498  31.972  1.00  0.67           H  
ATOM  11889 1HD  ARG A 807      15.336 -40.421  31.621  1.00  0.67           H  
ATOM  11890 2HD  ARG A 807      16.428 -39.963  32.962  1.00  0.67           H  
ATOM  11891  HE  ARG A 807      14.765 -40.559  34.538  1.00  0.67           H  
ATOM  11892 1HH1 ARG A 807      13.506 -40.968  31.281  1.00  0.67           H  
ATOM  11893 2HH1 ARG A 807      12.076 -41.880  31.840  1.00  0.67           H  
ATOM  11894 1HH2 ARG A 807      13.169 -41.662  35.205  1.00  0.67           H  
ATOM  11895 2HH2 ARG A 807      11.905 -42.312  34.130  1.00  0.67           H  
ATOM  11896  N   SER A 808      13.216 -35.799  31.936  1.00  0.70           N  
ATOM  11897  CA  SER A 808      11.802 -35.740  31.583  1.00  0.70           C  
ATOM  11898  C   SER A 808      10.997 -34.954  32.592  1.00  0.70           C  
ATOM  11899  O   SER A 808      11.426 -34.749  33.728  1.00  0.70           O  
ATOM  11900  CB  SER A 808      11.222 -37.140  31.520  1.00  0.70           C  
ATOM  11901  OG  SER A 808      11.153 -37.719  32.792  1.00  0.70           O  
ATOM  11902  H   SER A 808      13.496 -35.695  32.900  1.00  0.70           H  
ATOM  11903  HA  SER A 808      11.702 -35.254  30.611  1.00  0.70           H  
ATOM  11904 1HB  SER A 808      10.230 -37.118  31.067  1.00  0.70           H  
ATOM  11905 2HB  SER A 808      11.854 -37.749  30.902  1.00  0.70           H  
ATOM  11906  HG  SER A 808      10.775 -38.594  32.659  1.00  0.70           H  
ATOM  11907  N   ILE A 809       9.773 -34.612  32.223  1.00  0.72           N  
ATOM  11908  CA  ILE A 809       8.883 -33.903  33.138  1.00  0.72           C  
ATOM  11909  C   ILE A 809       8.624 -34.717  34.432  1.00  0.72           C  
ATOM  11910  O   ILE A 809       8.429 -34.163  35.518  1.00  0.72           O  
ATOM  11911  CB  ILE A 809       7.562 -33.577  32.397  1.00  0.72           C  
ATOM  11912  CG1 ILE A 809       6.685 -32.601  33.195  1.00  0.72           C  
ATOM  11913  CG2 ILE A 809       6.793 -34.832  32.048  1.00  0.72           C  
ATOM  11914  CD1 ILE A 809       7.242 -31.206  33.318  1.00  0.72           C  
ATOM  11915  H   ILE A 809       9.460 -34.846  31.274  1.00  0.72           H  
ATOM  11916  HA  ILE A 809       9.359 -32.963  33.415  1.00  0.72           H  
ATOM  11917  HB  ILE A 809       7.819 -33.073  31.461  1.00  0.72           H  
ATOM  11918 1HG1 ILE A 809       5.706 -32.543  32.728  1.00  0.72           H  
ATOM  11919 2HG1 ILE A 809       6.560 -33.006  34.193  1.00  0.72           H  
ATOM  11920 1HG2 ILE A 809       5.905 -34.571  31.485  1.00  0.72           H  
ATOM  11921 2HG2 ILE A 809       7.430 -35.463  31.441  1.00  0.72           H  
ATOM  11922 3HG2 ILE A 809       6.496 -35.358  32.948  1.00  0.72           H  
ATOM  11923 1HD1 ILE A 809       6.556 -30.592  33.899  1.00  0.72           H  
ATOM  11924 2HD1 ILE A 809       8.216 -31.230  33.801  1.00  0.72           H  
ATOM  11925 3HD1 ILE A 809       7.334 -30.791  32.335  1.00  0.72           H  
ATOM  11926  N   ALA A 810       8.645 -36.043  34.318  1.00  0.73           N  
ATOM  11927  CA  ALA A 810       8.409 -36.946  35.440  1.00  0.73           C  
ATOM  11928  C   ALA A 810       9.654 -37.304  36.256  1.00  0.73           C  
ATOM  11929  O   ALA A 810       9.543 -38.062  37.222  1.00  0.73           O  
ATOM  11930  CB  ALA A 810       7.795 -38.226  34.937  1.00  0.73           C  
ATOM  11931  H   ALA A 810       8.834 -36.437  33.408  1.00  0.73           H  
ATOM  11932  HA  ALA A 810       7.705 -36.454  36.111  1.00  0.73           H  
ATOM  11933 1HB  ALA A 810       7.571 -38.880  35.778  1.00  0.73           H  
ATOM  11934 2HB  ALA A 810       6.878 -37.988  34.404  1.00  0.73           H  
ATOM  11935 3HB  ALA A 810       8.497 -38.720  34.267  1.00  0.73           H  
ATOM  11936  N   ASP A 811      10.834 -36.821  35.871  1.00  0.73           N  
ATOM  11937  CA  ASP A 811      12.049 -37.207  36.586  1.00  0.73           C  
ATOM  11938  C   ASP A 811      13.080 -36.092  36.595  1.00  0.73           C  
ATOM  11939  O   ASP A 811      14.012 -36.060  35.782  1.00  0.73           O  
ATOM  11940  CB  ASP A 811      12.635 -38.494  35.962  1.00  0.73           C  
ATOM  11941  CG  ASP A 811      13.889 -39.132  36.686  1.00  0.73           C  
ATOM  11942  OD1 ASP A 811      14.394 -38.548  37.595  1.00  0.73           O  
ATOM  11943  OD2 ASP A 811      14.320 -40.228  36.294  1.00  0.73           O  
ATOM  11944  H   ASP A 811      10.906 -36.171  35.088  1.00  0.73           H  
ATOM  11945  HA  ASP A 811      11.785 -37.420  37.621  1.00  0.73           H  
ATOM  11946 1HB  ASP A 811      11.848 -39.248  35.927  1.00  0.73           H  
ATOM  11947 2HB  ASP A 811      12.907 -38.281  34.931  1.00  0.73           H  
ATOM  11948  N   ARG A 812      12.912 -35.209  37.576  1.00  0.71           N  
ATOM  11949  CA  ARG A 812      13.789 -34.074  37.813  1.00  0.71           C  
ATOM  11950  C   ARG A 812      14.962 -34.536  38.652  1.00  0.71           C  
ATOM  11951  O   ARG A 812      14.786 -35.331  39.575  1.00  0.71           O  
ATOM  11952  CB  ARG A 812      13.043 -32.962  38.535  1.00  0.71           C  
ATOM  11953  CG  ARG A 812      11.935 -32.308  37.727  1.00  0.71           C  
ATOM  11954  CD  ARG A 812      11.153 -31.311  38.533  1.00  0.71           C  
ATOM  11955  NE  ARG A 812      10.328 -31.953  39.550  1.00  0.71           N  
ATOM  11956  CZ  ARG A 812       9.553 -31.301  40.445  1.00  0.71           C  
ATOM  11957  NH1 ARG A 812       9.501 -29.987  40.446  1.00  0.71           N  
ATOM  11958  NH2 ARG A 812       8.842 -31.987  41.323  1.00  0.71           N  
ATOM  11959  H   ARG A 812      12.117 -35.336  38.185  1.00  0.71           H  
ATOM  11960  HA  ARG A 812      14.156 -33.696  36.861  1.00  0.71           H  
ATOM  11961 1HB  ARG A 812      12.604 -33.352  39.451  1.00  0.71           H  
ATOM  11962 2HB  ARG A 812      13.753 -32.181  38.816  1.00  0.71           H  
ATOM  11963 1HG  ARG A 812      12.375 -31.790  36.871  1.00  0.71           H  
ATOM  11964 2HG  ARG A 812      11.245 -33.076  37.366  1.00  0.71           H  
ATOM  11965 1HD  ARG A 812      11.840 -30.640  39.041  1.00  0.71           H  
ATOM  11966 2HD  ARG A 812      10.504 -30.735  37.877  1.00  0.71           H  
ATOM  11967  HE  ARG A 812      10.333 -32.965  39.588  1.00  0.71           H  
ATOM  11968 1HH1 ARG A 812      10.046 -29.457  39.781  1.00  0.71           H  
ATOM  11969 2HH1 ARG A 812       8.919 -29.505  41.119  1.00  0.71           H  
ATOM  11970 1HH2 ARG A 812       8.880 -32.998  41.326  1.00  0.71           H  
ATOM  11971 2HH2 ARG A 812       8.262 -31.501  41.991  1.00  0.71           H  
ATOM  11972  N   ARG A 813      16.147 -34.029  38.354  1.00  0.69           N  
ATOM  11973  CA  ARG A 813      17.335 -34.411  39.094  1.00  0.69           C  
ATOM  11974  C   ARG A 813      17.922 -33.270  39.916  1.00  0.69           C  
ATOM  11975  O   ARG A 813      18.502 -33.500  40.979  1.00  0.69           O  
ATOM  11976  CB  ARG A 813      18.362 -34.951  38.129  1.00  0.69           C  
ATOM  11977  CG  ARG A 813      17.910 -36.209  37.376  1.00  0.69           C  
ATOM  11978  CD  ARG A 813      17.732 -37.361  38.317  1.00  0.69           C  
ATOM  11979  NE  ARG A 813      17.206 -38.547  37.668  1.00  0.69           N  
ATOM  11980  CZ  ARG A 813      17.926 -39.518  37.064  1.00  0.69           C  
ATOM  11981  NH1 ARG A 813      19.244 -39.451  37.020  1.00  0.69           N  
ATOM  11982  NH2 ARG A 813      17.290 -40.542  36.522  1.00  0.69           N  
ATOM  11983  H   ARG A 813      16.235 -33.377  37.584  1.00  0.69           H  
ATOM  11984  HA  ARG A 813      17.064 -35.214  39.779  1.00  0.69           H  
ATOM  11985 1HB  ARG A 813      18.596 -34.184  37.393  1.00  0.69           H  
ATOM  11986 2HB  ARG A 813      19.275 -35.187  38.667  1.00  0.69           H  
ATOM  11987 1HG  ARG A 813      16.953 -36.022  36.881  1.00  0.69           H  
ATOM  11988 2HG  ARG A 813      18.656 -36.478  36.630  1.00  0.69           H  
ATOM  11989 1HD  ARG A 813      18.688 -37.614  38.768  1.00  0.69           H  
ATOM  11990 2HD  ARG A 813      17.026 -37.073  39.098  1.00  0.69           H  
ATOM  11991  HE  ARG A 813      16.178 -38.657  37.677  1.00  0.69           H  
ATOM  11992 1HH1 ARG A 813      19.714 -38.672  37.442  1.00  0.69           H  
ATOM  11993 2HH1 ARG A 813      19.783 -40.188  36.563  1.00  0.69           H  
ATOM  11994 1HH2 ARG A 813      16.251 -40.573  36.569  1.00  0.69           H  
ATOM  11995 2HH2 ARG A 813      17.805 -41.278  36.071  1.00  0.69           H  
ATOM  11996  N   THR A 814      17.773 -32.041  39.429  1.00  0.69           N  
ATOM  11997  CA  THR A 814      18.348 -30.890  40.120  1.00  0.69           C  
ATOM  11998  C   THR A 814      17.520 -29.615  39.938  1.00  0.69           C  
ATOM  11999  O   THR A 814      16.793 -29.463  38.955  1.00  0.69           O  
ATOM  12000  CB  THR A 814      19.803 -30.687  39.689  1.00  0.69           C  
ATOM  12001  OG1 THR A 814      20.382 -29.624  40.455  1.00  0.69           O  
ATOM  12002  CG2 THR A 814      19.879 -30.398  38.239  1.00  0.69           C  
ATOM  12003  H   THR A 814      17.290 -31.915  38.541  1.00  0.69           H  
ATOM  12004  HA  THR A 814      18.361 -31.112  41.187  1.00  0.69           H  
ATOM  12005  HB  THR A 814      20.364 -31.601  39.890  1.00  0.69           H  
ATOM  12006  HG1 THR A 814      19.862 -28.823  40.328  1.00  0.69           H  
ATOM  12007 1HG2 THR A 814      20.918 -30.271  37.940  1.00  0.69           H  
ATOM  12008 2HG2 THR A 814      19.441 -31.231  37.693  1.00  0.69           H  
ATOM  12009 3HG2 THR A 814      19.320 -29.493  38.037  1.00  0.69           H  
ATOM  12010  N   ARG A 815      17.618 -28.702  40.908  1.00  0.69           N  
ATOM  12011  CA  ARG A 815      16.843 -27.455  40.872  1.00  0.69           C  
ATOM  12012  C   ARG A 815      17.518 -26.226  41.488  1.00  0.69           C  
ATOM  12013  O   ARG A 815      18.157 -26.319  42.541  1.00  0.69           O  
ATOM  12014  CB  ARG A 815      15.516 -27.679  41.592  1.00  0.69           C  
ATOM  12015  CG  ARG A 815      14.620 -26.458  41.734  1.00  0.69           C  
ATOM  12016  CD  ARG A 815      13.318 -26.804  42.364  1.00  0.69           C  
ATOM  12017  NE  ARG A 815      13.493 -27.350  43.712  1.00  0.69           N  
ATOM  12018  CZ  ARG A 815      12.496 -27.593  44.599  1.00  0.69           C  
ATOM  12019  NH1 ARG A 815      11.241 -27.302  44.314  1.00  0.69           N  
ATOM  12020  NH2 ARG A 815      12.787 -28.129  45.777  1.00  0.69           N  
ATOM  12021  H   ARG A 815      18.231 -28.882  41.693  1.00  0.69           H  
ATOM  12022  HA  ARG A 815      16.638 -27.232  39.832  1.00  0.69           H  
ATOM  12023 1HB  ARG A 815      14.942 -28.432  41.051  1.00  0.69           H  
ATOM  12024 2HB  ARG A 815      15.705 -28.067  42.591  1.00  0.69           H  
ATOM  12025 1HG  ARG A 815      15.106 -25.708  42.357  1.00  0.69           H  
ATOM  12026 2HG  ARG A 815      14.423 -26.033  40.745  1.00  0.69           H  
ATOM  12027 1HD  ARG A 815      12.731 -25.906  42.449  1.00  0.69           H  
ATOM  12028 2HD  ARG A 815      12.786 -27.532  41.756  1.00  0.69           H  
ATOM  12029  HE  ARG A 815      14.433 -27.593  43.992  1.00  0.69           H  
ATOM  12030 1HH1 ARG A 815      10.983 -26.851  43.424  1.00  0.69           H  
ATOM  12031 2HH1 ARG A 815      10.517 -27.483  44.990  1.00  0.69           H  
ATOM  12032 1HH2 ARG A 815      13.746 -28.355  46.007  1.00  0.69           H  
ATOM  12033 2HH2 ARG A 815      12.052 -28.311  46.443  1.00  0.69           H  
ATOM  12034  N   VAL A 816      17.341 -25.074  40.821  1.00  0.72           N  
ATOM  12035  CA  VAL A 816      17.831 -23.776  41.302  1.00  0.72           C  
ATOM  12036  C   VAL A 816      16.713 -22.729  41.261  1.00  0.72           C  
ATOM  12037  O   VAL A 816      15.686 -22.935  40.611  1.00  0.72           O  
ATOM  12038  CB  VAL A 816      18.991 -23.246  40.449  1.00  0.72           C  
ATOM  12039  CG1 VAL A 816      20.156 -24.201  40.443  1.00  0.72           C  
ATOM  12040  CG2 VAL A 816      18.519 -22.998  39.098  1.00  0.72           C  
ATOM  12041  H   VAL A 816      16.818 -25.113  39.943  1.00  0.72           H  
ATOM  12042  HA  VAL A 816      18.171 -23.889  42.332  1.00  0.72           H  
ATOM  12043  HB  VAL A 816      19.342 -22.310  40.881  1.00  0.72           H  
ATOM  12044 1HG1 VAL A 816      20.956 -23.772  39.845  1.00  0.72           H  
ATOM  12045 2HG1 VAL A 816      20.507 -24.358  41.461  1.00  0.72           H  
ATOM  12046 3HG1 VAL A 816      19.861 -25.151  40.018  1.00  0.72           H  
ATOM  12047 1HG2 VAL A 816      19.331 -22.604  38.546  1.00  0.72           H  
ATOM  12048 2HG2 VAL A 816      18.187 -23.929  38.675  1.00  0.72           H  
ATOM  12049 3HG2 VAL A 816      17.699 -22.279  39.111  1.00  0.72           H  
ATOM  12050  N   THR A 817      16.914 -21.587  41.921  1.00  0.77           N  
ATOM  12051  CA  THR A 817      15.919 -20.510  41.864  1.00  0.77           C  
ATOM  12052  C   THR A 817      16.494 -19.231  41.239  1.00  0.77           C  
ATOM  12053  O   THR A 817      17.616 -18.820  41.550  1.00  0.77           O  
ATOM  12054  CB  THR A 817      15.336 -20.212  43.259  1.00  0.77           C  
ATOM  12055  OG1 THR A 817      14.714 -21.398  43.776  1.00  0.77           O  
ATOM  12056  CG2 THR A 817      14.278 -19.100  43.181  1.00  0.77           C  
ATOM  12057  H   THR A 817      17.762 -21.457  42.455  1.00  0.77           H  
ATOM  12058  HA  THR A 817      15.097 -20.833  41.230  1.00  0.77           H  
ATOM  12059  HB  THR A 817      16.135 -19.903  43.929  1.00  0.77           H  
ATOM  12060  HG1 THR A 817      14.039 -21.699  43.156  1.00  0.77           H  
ATOM  12061 1HG2 THR A 817      13.876 -18.914  44.175  1.00  0.77           H  
ATOM  12062 2HG2 THR A 817      14.724 -18.182  42.800  1.00  0.77           H  
ATOM  12063 3HG2 THR A 817      13.473 -19.411  42.520  1.00  0.77           H  
ATOM  12064  N   ILE A 818      15.716 -18.639  40.333  1.00  0.85           N  
ATOM  12065  CA  ILE A 818      16.049 -17.417  39.600  1.00  0.85           C  
ATOM  12066  C   ILE A 818      14.936 -16.377  39.754  1.00  0.85           C  
ATOM  12067  O   ILE A 818      13.889 -16.679  40.328  1.00  0.85           O  
ATOM  12068  CB  ILE A 818      16.311 -17.743  38.124  1.00  0.85           C  
ATOM  12069  CG1 ILE A 818      15.068 -18.326  37.499  1.00  0.85           C  
ATOM  12070  CG2 ILE A 818      17.469 -18.724  38.007  1.00  0.85           C  
ATOM  12071  CD1 ILE A 818      15.168 -18.514  36.019  1.00  0.85           C  
ATOM  12072  H   ILE A 818      14.809 -19.068  40.154  1.00  0.85           H  
ATOM  12073  HA  ILE A 818      16.962 -16.998  40.022  1.00  0.85           H  
ATOM  12074  HB  ILE A 818      16.557 -16.829  37.587  1.00  0.85           H  
ATOM  12075 1HG1 ILE A 818      14.865 -19.287  37.969  1.00  0.85           H  
ATOM  12076 2HG1 ILE A 818      14.235 -17.665  37.705  1.00  0.85           H  
ATOM  12077 1HG2 ILE A 818      17.627 -18.919  36.975  1.00  0.85           H  
ATOM  12078 2HG2 ILE A 818      18.371 -18.290  38.442  1.00  0.85           H  
ATOM  12079 3HG2 ILE A 818      17.234 -19.654  38.520  1.00  0.85           H  
ATOM  12080 1HD1 ILE A 818      14.245 -18.947  35.657  1.00  0.85           H  
ATOM  12081 2HD1 ILE A 818      15.342 -17.549  35.543  1.00  0.85           H  
ATOM  12082 3HD1 ILE A 818      15.989 -19.176  35.786  1.00  0.85           H  
ATOM  12083  N   GLU A 819      15.165 -15.140  39.292  1.00  0.95           N  
ATOM  12084  CA  GLU A 819      14.141 -14.099  39.457  1.00  0.95           C  
ATOM  12085  C   GLU A 819      13.727 -13.352  38.187  1.00  0.95           C  
ATOM  12086  O   GLU A 819      14.506 -13.192  37.245  1.00  0.95           O  
ATOM  12087  CB  GLU A 819      14.604 -13.068  40.495  1.00  0.95           C  
ATOM  12088  CG  GLU A 819      14.813 -13.628  41.902  1.00  0.95           C  
ATOM  12089  CD  GLU A 819      15.212 -12.573  42.914  1.00  0.95           C  
ATOM  12090  OE1 GLU A 819      15.315 -11.427  42.544  1.00  0.95           O  
ATOM  12091  OE2 GLU A 819      15.413 -12.919  44.055  1.00  0.95           O  
ATOM  12092  H   GLU A 819      16.037 -14.923  38.832  1.00  0.95           H  
ATOM  12093  HA  GLU A 819      13.239 -14.572  39.839  1.00  0.95           H  
ATOM  12094 1HB  GLU A 819      15.542 -12.620  40.169  1.00  0.95           H  
ATOM  12095 2HB  GLU A 819      13.866 -12.267  40.561  1.00  0.95           H  
ATOM  12096 1HG  GLU A 819      13.889 -14.101  42.225  1.00  0.95           H  
ATOM  12097 2HG  GLU A 819      15.586 -14.394  41.869  1.00  0.95           H  
ATOM  12098  N   ALA A 820      12.496 -12.838  38.246  1.00  1.08           N  
ATOM  12099  CA  ALA A 820      11.831 -11.997  37.254  1.00  1.08           C  
ATOM  12100  C   ALA A 820      11.392 -10.673  37.946  1.00  1.08           C  
ATOM  12101  O   ALA A 820      10.320 -10.603  38.546  1.00  1.08           O  
ATOM  12102  CB  ALA A 820      10.651 -12.741  36.674  1.00  1.08           C  
ATOM  12103  H   ALA A 820      11.934 -13.098  39.055  1.00  1.08           H  
ATOM  12104  HA  ALA A 820      12.516 -11.794  36.444  1.00  1.08           H  
ATOM  12105 1HB  ALA A 820      10.136 -12.143  35.947  1.00  1.08           H  
ATOM  12106 2HB  ALA A 820      10.998 -13.661  36.201  1.00  1.08           H  
ATOM  12107 3HB  ALA A 820       9.977 -12.984  37.478  1.00  1.08           H  
ATOM  12108  N   PRO A 821      12.274  -9.657  38.029  1.00  1.22           N  
ATOM  12109  CA  PRO A 821      12.116  -8.429  38.816  1.00  1.22           C  
ATOM  12110  C   PRO A 821      11.076  -7.374  38.378  1.00  1.22           C  
ATOM  12111  O   PRO A 821      10.740  -6.500  39.176  1.00  1.22           O  
ATOM  12112  CB  PRO A 821      13.520  -7.821  38.726  1.00  1.22           C  
ATOM  12113  CG  PRO A 821      14.086  -8.330  37.426  1.00  1.22           C  
ATOM  12114  CD  PRO A 821      13.526  -9.715  37.257  1.00  1.22           C  
ATOM  12115  HA  PRO A 821      11.913  -8.722  39.858  1.00  1.22           H  
ATOM  12116 1HB  PRO A 821      13.451  -6.724  38.759  1.00  1.22           H  
ATOM  12117 2HB  PRO A 821      14.118  -8.131  39.600  1.00  1.22           H  
ATOM  12118 1HG  PRO A 821      13.794  -7.657  36.605  1.00  1.22           H  
ATOM  12119 2HG  PRO A 821      15.185  -8.325  37.464  1.00  1.22           H  
ATOM  12120 1HD  PRO A 821      13.330  -9.853  36.184  1.00  1.22           H  
ATOM  12121 2HD  PRO A 821      14.211 -10.472  37.668  1.00  1.22           H  
ATOM  12122  N   LYS A 822      10.585  -7.406  37.135  1.00  1.41           N  
ATOM  12123  CA  LYS A 822       9.644  -6.350  36.718  1.00  1.41           C  
ATOM  12124  C   LYS A 822       8.625  -6.770  35.656  1.00  1.41           C  
ATOM  12125  O   LYS A 822       8.991  -7.300  34.613  1.00  1.41           O  
ATOM  12126  CB  LYS A 822      10.424  -5.142  36.199  1.00  1.41           C  
ATOM  12127  CG  LYS A 822       9.557  -3.957  35.806  1.00  1.41           C  
ATOM  12128  CD  LYS A 822      10.394  -2.761  35.386  1.00  1.41           C  
ATOM  12129  CE  LYS A 822       9.505  -1.600  34.953  1.00  1.41           C  
ATOM  12130  NZ  LYS A 822      10.304  -0.410  34.538  1.00  1.41           N  
ATOM  12131  H   LYS A 822      10.855  -8.127  36.487  1.00  1.41           H  
ATOM  12132  HA  LYS A 822       9.079  -6.040  37.597  1.00  1.41           H  
ATOM  12133 1HB  LYS A 822      11.121  -4.800  36.967  1.00  1.41           H  
ATOM  12134 2HB  LYS A 822      11.011  -5.432  35.329  1.00  1.41           H  
ATOM  12135 1HG  LYS A 822       8.921  -4.241  34.970  1.00  1.41           H  
ATOM  12136 2HG  LYS A 822       8.921  -3.677  36.642  1.00  1.41           H  
ATOM  12137 1HD  LYS A 822      11.026  -2.446  36.217  1.00  1.41           H  
ATOM  12138 2HD  LYS A 822      11.032  -3.048  34.551  1.00  1.41           H  
ATOM  12139 1HE  LYS A 822       8.884  -1.922  34.115  1.00  1.41           H  
ATOM  12140 2HE  LYS A 822       8.857  -1.319  35.783  1.00  1.41           H  
ATOM  12141 1HZ  LYS A 822       9.681   0.335  34.259  1.00  1.41           H  
ATOM  12142 2HZ  LYS A 822      10.874  -0.100  35.312  1.00  1.41           H  
ATOM  12143 3HZ  LYS A 822      10.900  -0.659  33.761  1.00  1.41           H  
ATOM  12144  N   LEU A 823       7.342  -6.475  35.911  1.00  1.64           N  
ATOM  12145  CA  LEU A 823       6.278  -6.787  34.954  1.00  1.64           C  
ATOM  12146  C   LEU A 823       6.433  -5.961  33.702  1.00  1.64           C  
ATOM  12147  O   LEU A 823       6.750  -4.772  33.779  1.00  1.64           O  
ATOM  12148  CB  LEU A 823       4.880  -6.505  35.536  1.00  1.64           C  
ATOM  12149  CG  LEU A 823       4.373  -7.413  36.665  1.00  1.64           C  
ATOM  12150  CD1 LEU A 823       3.080  -6.860  37.215  1.00  1.64           C  
ATOM  12151  CD2 LEU A 823       4.134  -8.811  36.105  1.00  1.64           C  
ATOM  12152  H   LEU A 823       7.102  -6.035  36.788  1.00  1.64           H  
ATOM  12153  HA  LEU A 823       6.352  -7.838  34.685  1.00  1.64           H  
ATOM  12154 1HB  LEU A 823       4.873  -5.486  35.911  1.00  1.64           H  
ATOM  12155 2HB  LEU A 823       4.160  -6.568  34.718  1.00  1.64           H  
ATOM  12156  HG  LEU A 823       5.101  -7.449  37.468  1.00  1.64           H  
ATOM  12157 1HD1 LEU A 823       2.717  -7.509  38.014  1.00  1.64           H  
ATOM  12158 2HD1 LEU A 823       3.252  -5.859  37.611  1.00  1.64           H  
ATOM  12159 3HD1 LEU A 823       2.338  -6.814  36.419  1.00  1.64           H  
ATOM  12160 1HD2 LEU A 823       3.774  -9.471  36.897  1.00  1.64           H  
ATOM  12161 2HD2 LEU A 823       3.399  -8.769  35.304  1.00  1.64           H  
ATOM  12162 3HD2 LEU A 823       5.052  -9.185  35.711  1.00  1.64           H  
ATOM  12163  N   ALA A 824       6.178  -6.562  32.551  1.00  1.93           N  
ATOM  12164  CA  ALA A 824       6.275  -5.770  31.324  1.00  1.93           C  
ATOM  12165  C   ALA A 824       5.498  -6.352  30.167  1.00  1.93           C  
ATOM  12166  O   ALA A 824       5.303  -7.555  30.077  1.00  1.93           O  
ATOM  12167  CB  ALA A 824       7.729  -5.626  30.910  1.00  1.93           C  
ATOM  12168  H   ALA A 824       5.939  -7.558  32.565  1.00  1.93           H  
ATOM  12169  HA  ALA A 824       5.864  -4.782  31.536  1.00  1.93           H  
ATOM  12170 1HB  ALA A 824       7.796  -5.004  30.017  1.00  1.93           H  
ATOM  12171 2HB  ALA A 824       8.301  -5.164  31.717  1.00  1.93           H  
ATOM  12172 3HB  ALA A 824       8.123  -6.605  30.704  1.00  1.93           H  
ATOM  12173  N   ALA A 825       5.156  -5.498  29.210  1.00  2.32           N  
ATOM  12174  CA  ALA A 825       4.501  -5.924  27.974  1.00  2.32           C  
ATOM  12175  C   ALA A 825       5.360  -5.452  26.813  1.00  2.32           C  
ATOM  12176  O   ALA A 825       4.916  -4.768  25.894  1.00  2.32           O  
ATOM  12177  CB  ALA A 825       3.084  -5.388  27.879  1.00  2.32           C  
ATOM  12178  H   ALA A 825       5.344  -4.512  29.341  1.00  2.32           H  
ATOM  12179  HA  ALA A 825       4.469  -7.008  27.952  1.00  2.32           H  
ATOM  12180 1HB  ALA A 825       2.634  -5.736  26.949  1.00  2.32           H  
ATOM  12181 2HB  ALA A 825       2.500  -5.756  28.721  1.00  2.32           H  
ATOM  12182 3HB  ALA A 825       3.099  -4.302  27.891  1.00  2.32           H  
ATOM  12183  N   ALA A 826       6.623  -5.849  26.885  1.00  2.79           N  
ATOM  12184  CA  ALA A 826       7.682  -5.479  25.949  1.00  2.79           C  
ATOM  12185  C   ALA A 826       7.368  -5.868  24.508  1.00  2.79           C  
ATOM  12186  O   ALA A 826       7.869  -5.251  23.570  1.00  2.79           O  
ATOM  12187  CB  ALA A 826       8.977  -6.153  26.369  1.00  2.79           C  
ATOM  12188  H   ALA A 826       6.864  -6.435  27.671  1.00  2.79           H  
ATOM  12189  HA  ALA A 826       7.803  -4.396  25.988  1.00  2.79           H  
ATOM  12190 1HB  ALA A 826       9.777  -5.853  25.691  1.00  2.79           H  
ATOM  12191 2HB  ALA A 826       9.233  -5.857  27.386  1.00  2.79           H  
ATOM  12192 3HB  ALA A 826       8.851  -7.234  26.324  1.00  2.79           H  
ATOM  12193  N   LEU A 827       6.585  -6.923  24.341  1.00  3.32           N  
ATOM  12194  CA  LEU A 827       6.241  -7.437  23.027  1.00  3.32           C  
ATOM  12195  C   LEU A 827       4.854  -7.015  22.527  1.00  3.32           C  
ATOM  12196  O   LEU A 827       4.347  -7.626  21.583  1.00  3.32           O  
ATOM  12197  CB  LEU A 827       6.327  -8.954  23.043  1.00  3.32           C  
ATOM  12198  CG  LEU A 827       7.688  -9.513  23.397  1.00  3.32           C  
ATOM  12199  CD1 LEU A 827       7.603 -11.009  23.419  1.00  3.32           C  
ATOM  12200  CD2 LEU A 827       8.721  -9.020  22.398  1.00  3.32           C  
ATOM  12201  H   LEU A 827       6.208  -7.379  25.160  1.00  3.32           H  
ATOM  12202  HA  LEU A 827       6.976  -7.059  22.317  1.00  3.32           H  
ATOM  12203 1HB  LEU A 827       5.620  -9.330  23.767  1.00  3.32           H  
ATOM  12204 2HB  LEU A 827       6.052  -9.334  22.059  1.00  3.32           H  
ATOM  12205  HG  LEU A 827       7.967  -9.183  24.400  1.00  3.32           H  
ATOM  12206 1HD1 LEU A 827       8.568 -11.412  23.700  1.00  3.32           H  
ATOM  12207 2HD1 LEU A 827       6.857 -11.318  24.153  1.00  3.32           H  
ATOM  12208 3HD1 LEU A 827       7.317 -11.380  22.437  1.00  3.32           H  
ATOM  12209 1HD2 LEU A 827       9.699  -9.421  22.661  1.00  3.32           H  
ATOM  12210 2HD2 LEU A 827       8.446  -9.353  21.398  1.00  3.32           H  
ATOM  12211 3HD2 LEU A 827       8.758  -7.927  22.420  1.00  3.32           H  
ATOM  12212  N   GLU A 828       4.219  -6.035  23.185  1.00  3.86           N  
ATOM  12213  CA  GLU A 828       2.903  -5.563  22.745  1.00  3.86           C  
ATOM  12214  C   GLU A 828       2.923  -5.165  21.268  1.00  3.86           C  
ATOM  12215  O   GLU A 828       1.879  -5.162  20.613  1.00  3.86           O  
ATOM  12216  OXT GLU A 828       3.894  -4.536  20.846  1.00  3.86           O  
ATOM  12217  CB  GLU A 828       2.435  -4.361  23.581  1.00  3.86           C  
ATOM  12218  CG  GLU A 828       1.035  -3.832  23.192  1.00  3.86           C  
ATOM  12219  CD  GLU A 828       0.558  -2.636  24.015  1.00  3.86           C  
ATOM  12220  OE1 GLU A 828       1.275  -2.187  24.873  1.00  3.86           O  
ATOM  12221  OE2 GLU A 828      -0.527  -2.170  23.759  1.00  3.86           O  
ATOM  12222  H   GLU A 828       4.656  -5.587  23.994  1.00  3.86           H  
ATOM  12223  HA  GLU A 828       2.187  -6.376  22.870  1.00  3.86           H  
ATOM  12224 1HB  GLU A 828       2.410  -4.643  24.635  1.00  3.86           H  
ATOM  12225 2HB  GLU A 828       3.152  -3.545  23.480  1.00  3.86           H  
ATOM  12226 1HG  GLU A 828       1.056  -3.543  22.141  1.00  3.86           H  
ATOM  12227 2HG  GLU A 828       0.315  -4.640  23.293  1.00  3.86           H  
ENDMDL

REMARK ID 363326 DOMAINID 358812 MODEL 2 2022-07-09_00000142_1_19
MODEL     2
ATOM      1  N   MET A   1       1.845   1.008  -2.662  1.00  7.90           N  
ATOM      2  CA  MET A   1       0.551   1.229  -2.030  1.00  7.90           C  
ATOM      3  C   MET A   1       0.601   2.423  -1.093  1.00  7.90           C  
ATOM      4  O   MET A   1       0.235   3.539  -1.461  1.00  7.90           O  
ATOM      5  CB  MET A   1       0.114  -0.010  -1.248  1.00  7.90           C  
ATOM      6  CG  MET A   1      -1.266   0.122  -0.605  1.00  7.90           C  
ATOM      7  SD  MET A   1      -1.639  -1.169   0.570  1.00  7.90           S  
ATOM      8  CE  MET A   1      -0.627  -0.602   1.945  1.00  7.90           C  
ATOM      9 1H   MET A   1       1.759   0.246  -3.326  1.00  7.90           H  
ATOM     10 2H   MET A   1       2.123   1.846  -3.151  1.00  7.90           H  
ATOM     11 3H   MET A   1       2.535   0.777  -1.965  1.00  7.90           H  
ATOM     12  HA  MET A   1      -0.188   1.452  -2.799  1.00  7.90           H  
ATOM     13 1HB  MET A   1       0.062  -0.852  -1.940  1.00  7.90           H  
ATOM     14 2HB  MET A   1       0.841  -0.265  -0.488  1.00  7.90           H  
ATOM     15 1HG  MET A   1      -1.373   1.078  -0.116  1.00  7.90           H  
ATOM     16 2HG  MET A   1      -2.007   0.075  -1.390  1.00  7.90           H  
ATOM     17 1HE  MET A   1      -0.735  -1.286   2.785  1.00  7.90           H  
ATOM     18 2HE  MET A   1       0.417  -0.567   1.637  1.00  7.90           H  
ATOM     19 3HE  MET A   1      -0.950   0.400   2.245  1.00  7.90           H  
ATOM     20  N   ALA A   2       1.075   2.206   0.136  1.00  7.96           N  
ATOM     21  CA  ALA A   2       1.058   3.274   1.127  1.00  7.96           C  
ATOM     22  C   ALA A   2      -0.358   3.829   1.181  1.00  7.96           C  
ATOM     23  O   ALA A   2      -1.305   3.077   1.378  1.00  7.96           O  
ATOM     24  CB  ALA A   2       2.079   4.356   0.803  1.00  7.96           C  
ATOM     25  H   ALA A   2       1.403   1.296   0.417  1.00  7.96           H  
ATOM     26  HA  ALA A   2       1.292   2.847   2.103  1.00  7.96           H  
ATOM     27 1HB  ALA A   2       2.043   5.126   1.574  1.00  7.96           H  
ATOM     28 2HB  ALA A   2       3.075   3.917   0.784  1.00  7.96           H  
ATOM     29 3HB  ALA A   2       1.873   4.809  -0.163  1.00  7.96           H  
ATOM     30  N   ALA A   3      -0.528   5.127   0.981  1.00  7.87           N  
ATOM     31  CA  ALA A   3      -1.861   5.725   1.061  1.00  7.87           C  
ATOM     32  C   ALA A   3      -2.523   5.422   2.423  1.00  7.87           C  
ATOM     33  O   ALA A   3      -1.930   5.744   3.459  1.00  7.87           O  
ATOM     34  CB  ALA A   3      -2.730   5.244  -0.103  1.00  7.87           C  
ATOM     35  H   ALA A   3       0.263   5.714   0.779  1.00  7.87           H  
ATOM     36  HA  ALA A   3      -1.747   6.803   0.974  1.00  7.87           H  
ATOM     37 1HB  ALA A   3      -3.699   5.738  -0.058  1.00  7.87           H  
ATOM     38 2HB  ALA A   3      -2.237   5.505  -1.042  1.00  7.87           H  
ATOM     39 3HB  ALA A   3      -2.876   4.168  -0.077  1.00  7.87           H  
ATOM     40  N   THR A   4      -3.722   4.793   2.406  1.00  7.55           N  
ATOM     41  CA  THR A   4      -4.575   4.460   3.573  1.00  7.55           C  
ATOM     42  C   THR A   4      -5.025   5.806   4.174  1.00  7.55           C  
ATOM     43  O   THR A   4      -4.577   6.855   3.710  1.00  7.55           O  
ATOM     44  CB  THR A   4      -3.845   3.622   4.694  1.00  7.55           C  
ATOM     45  OG1 THR A   4      -2.927   4.457   5.433  1.00  7.55           O  
ATOM     46  CG2 THR A   4      -3.078   2.438   4.105  1.00  7.55           C  
ATOM     47  H   THR A   4      -4.086   4.535   1.503  1.00  7.55           H  
ATOM     48  HA  THR A   4      -5.446   3.908   3.223  1.00  7.55           H  
ATOM     49  HB  THR A   4      -4.535   3.179   5.351  1.00  7.55           H  
ATOM     50  HG1 THR A   4      -2.335   4.905   4.820  1.00  7.55           H  
ATOM     51 1HG2 THR A   4      -2.606   1.879   4.912  1.00  7.55           H  
ATOM     52 2HG2 THR A   4      -3.762   1.786   3.566  1.00  7.55           H  
ATOM     53 3HG2 THR A   4      -2.329   2.789   3.446  1.00  7.55           H  
ATOM     54  N   PRO A   5      -5.896   5.856   5.199  1.00  6.98           N  
ATOM     55  CA  PRO A   5      -6.259   7.070   5.908  1.00  6.98           C  
ATOM     56  C   PRO A   5      -5.042   7.790   6.508  1.00  6.98           C  
ATOM     57  O   PRO A   5      -5.143   8.955   6.889  1.00  6.98           O  
ATOM     58  CB  PRO A   5      -7.234   6.564   6.977  1.00  6.98           C  
ATOM     59  CG  PRO A   5      -7.822   5.301   6.382  1.00  6.98           C  
ATOM     60  CD  PRO A   5      -6.681   4.668   5.638  1.00  6.98           C  
ATOM     61  HA  PRO A   5      -6.781   7.740   5.208  1.00  6.98           H  
ATOM     62 1HB  PRO A   5      -6.692   6.379   7.917  1.00  6.98           H  
ATOM     63 2HB  PRO A   5      -7.990   7.334   7.189  1.00  6.98           H  
ATOM     64 1HG  PRO A   5      -8.224   4.657   7.180  1.00  6.98           H  
ATOM     65 2HG  PRO A   5      -8.668   5.556   5.725  1.00  6.98           H  
ATOM     66 1HD  PRO A   5      -6.138   4.082   6.378  1.00  6.98           H  
ATOM     67 2HD  PRO A   5      -7.054   4.073   4.797  1.00  6.98           H  
ATOM     68  N   GLY A   6      -3.896   7.100   6.632  1.00  6.21           N  
ATOM     69  CA  GLY A   6      -2.695   7.703   7.185  1.00  6.21           C  
ATOM     70  C   GLY A   6      -1.839   8.418   6.124  1.00  6.21           C  
ATOM     71  O   GLY A   6      -0.736   8.885   6.444  1.00  6.21           O  
ATOM     72  H   GLY A   6      -3.801   6.140   6.303  1.00  6.21           H  
ATOM     73 1HA  GLY A   6      -2.975   8.411   7.964  1.00  6.21           H  
ATOM     74 2HA  GLY A   6      -2.100   6.925   7.662  1.00  6.21           H  
ATOM     75  N   THR A   7      -2.359   8.546   4.887  1.00  5.34           N  
ATOM     76  CA  THR A   7      -1.627   9.178   3.786  1.00  5.34           C  
ATOM     77  C   THR A   7      -0.966  10.467   4.259  1.00  5.34           C  
ATOM     78  O   THR A   7      -1.613  11.321   4.868  1.00  5.34           O  
ATOM     79  CB  THR A   7      -2.572   9.556   2.612  1.00  5.34           C  
ATOM     80  OG1 THR A   7      -3.261   8.413   2.131  1.00  5.34           O  
ATOM     81  CG2 THR A   7      -1.784  10.148   1.459  1.00  5.34           C  
ATOM     82  H   THR A   7      -3.266   8.128   4.680  1.00  5.34           H  
ATOM     83  HA  THR A   7      -0.858   8.490   3.433  1.00  5.34           H  
ATOM     84  HB  THR A   7      -3.301  10.285   2.965  1.00  5.34           H  
ATOM     85  HG1 THR A   7      -3.696   7.960   2.884  1.00  5.34           H  
ATOM     86 1HG2 THR A   7      -2.464  10.411   0.651  1.00  5.34           H  
ATOM     87 2HG2 THR A   7      -1.265  11.038   1.789  1.00  5.34           H  
ATOM     88 3HG2 THR A   7      -1.060   9.420   1.102  1.00  5.34           H  
ATOM     89  N   ARG A   8       0.326  10.613   3.969  1.00  4.48           N  
ATOM     90  CA  ARG A   8       1.061  11.802   4.387  1.00  4.48           C  
ATOM     91  C   ARG A   8       0.773  12.979   3.459  1.00  4.48           C  
ATOM     92  O   ARG A   8       0.470  12.784   2.281  1.00  4.48           O  
ATOM     93  CB  ARG A   8       2.555  11.525   4.397  1.00  4.48           C  
ATOM     94  CG  ARG A   8       3.020  10.394   5.338  1.00  4.48           C  
ATOM     95  CD  ARG A   8       2.897  10.738   6.794  1.00  4.48           C  
ATOM     96  NE  ARG A   8       1.599  10.372   7.352  1.00  4.48           N  
ATOM     97  CZ  ARG A   8       1.157  10.708   8.574  1.00  4.48           C  
ATOM     98  NH1 ARG A   8       1.892  11.431   9.397  1.00  4.48           N  
ATOM     99  NH2 ARG A   8      -0.032  10.288   8.922  1.00  4.48           N  
ATOM    100  H   ARG A   8       0.802   9.880   3.469  1.00  4.48           H  
ATOM    101  HA  ARG A   8       0.745  12.067   5.396  1.00  4.48           H  
ATOM    102 1HB  ARG A   8       2.879  11.267   3.390  1.00  4.48           H  
ATOM    103 2HB  ARG A   8       3.086  12.433   4.685  1.00  4.48           H  
ATOM    104 1HG  ARG A   8       2.403   9.510   5.156  1.00  4.48           H  
ATOM    105 2HG  ARG A   8       4.063  10.154   5.131  1.00  4.48           H  
ATOM    106 1HD  ARG A   8       3.667  10.210   7.355  1.00  4.48           H  
ATOM    107 2HD  ARG A   8       3.028  11.811   6.921  1.00  4.48           H  
ATOM    108  HE  ARG A   8       0.947   9.806   6.785  1.00  4.48           H  
ATOM    109 1HH1 ARG A   8       2.808  11.744   9.112  1.00  4.48           H  
ATOM    110 2HH1 ARG A   8       1.538  11.670  10.311  1.00  4.48           H  
ATOM    111 1HH2 ARG A   8      -0.547   9.725   8.232  1.00  4.48           H  
ATOM    112 2HH2 ARG A   8      -0.417  10.509   9.824  1.00  4.48           H  
ATOM    113  N   THR A   9       0.911  14.194   3.982  1.00  3.69           N  
ATOM    114  CA  THR A   9       0.702  15.418   3.210  1.00  3.69           C  
ATOM    115  C   THR A   9       1.924  16.340   3.390  1.00  3.69           C  
ATOM    116  O   THR A   9       2.349  16.549   4.528  1.00  3.69           O  
ATOM    117  CB  THR A   9      -0.592  16.095   3.745  1.00  3.69           C  
ATOM    118  OG1 THR A   9      -1.685  15.179   3.634  1.00  3.69           O  
ATOM    119  CG2 THR A   9      -0.953  17.307   2.975  1.00  3.69           C  
ATOM    120  H   THR A   9       1.159  14.279   4.956  1.00  3.69           H  
ATOM    121  HA  THR A   9       0.594  15.174   2.151  1.00  3.69           H  
ATOM    122  HB  THR A   9      -0.443  16.371   4.789  1.00  3.69           H  
ATOM    123  HG1 THR A   9      -1.707  14.815   2.741  1.00  3.69           H  
ATOM    124 1HG2 THR A   9      -1.859  17.750   3.379  1.00  3.69           H  
ATOM    125 2HG2 THR A   9      -0.146  18.016   3.031  1.00  3.69           H  
ATOM    126 3HG2 THR A   9      -1.127  17.019   1.955  1.00  3.69           H  
ATOM    127  N   THR A  10       2.512  16.885   2.311  1.00  2.99           N  
ATOM    128  CA  THR A  10       3.656  17.783   2.531  1.00  2.99           C  
ATOM    129  C   THR A  10       3.084  19.189   2.722  1.00  2.99           C  
ATOM    130  O   THR A  10       1.972  19.423   2.270  1.00  2.99           O  
ATOM    131  CB  THR A  10       4.634  17.737   1.330  1.00  2.99           C  
ATOM    132  OG1 THR A  10       3.987  18.246   0.162  1.00  2.99           O  
ATOM    133  CG2 THR A  10       5.057  16.308   1.071  1.00  2.99           C  
ATOM    134  H   THR A  10       2.179  16.711   1.347  1.00  2.99           H  
ATOM    135  HA  THR A  10       4.182  17.466   3.426  1.00  2.99           H  
ATOM    136  HB  THR A  10       5.510  18.324   1.532  1.00  2.99           H  
ATOM    137  HG1 THR A  10       3.276  17.622  -0.121  1.00  2.99           H  
ATOM    138 1HG2 THR A  10       5.740  16.277   0.222  1.00  2.99           H  
ATOM    139 2HG2 THR A  10       5.556  15.912   1.954  1.00  2.99           H  
ATOM    140 3HG2 THR A  10       4.172  15.707   0.851  1.00  2.99           H  
ATOM    141  N   PRO A  11       3.791  20.177   3.293  1.00  2.43           N  
ATOM    142  CA  PRO A  11       3.328  21.561   3.398  1.00  2.43           C  
ATOM    143  C   PRO A  11       2.776  22.120   2.079  1.00  2.43           C  
ATOM    144  O   PRO A  11       1.804  22.877   2.056  1.00  2.43           O  
ATOM    145  CB  PRO A  11       4.597  22.282   3.843  1.00  2.43           C  
ATOM    146  CG  PRO A  11       5.356  21.231   4.644  1.00  2.43           C  
ATOM    147  CD  PRO A  11       5.113  19.927   3.905  1.00  2.43           C  
ATOM    148  HA  PRO A  11       2.558  21.612   4.193  1.00  2.43           H  
ATOM    149 1HB  PRO A  11       5.155  22.637   2.961  1.00  2.43           H  
ATOM    150 2HB  PRO A  11       4.339  23.169   4.437  1.00  2.43           H  
ATOM    151 1HG  PRO A  11       6.424  21.496   4.704  1.00  2.43           H  
ATOM    152 2HG  PRO A  11       4.977  21.207   5.680  1.00  2.43           H  
ATOM    153 1HD  PRO A  11       5.891  19.784   3.154  1.00  2.43           H  
ATOM    154 2HD  PRO A  11       5.064  19.103   4.629  1.00  2.43           H  
ATOM    155  N   ALA A  12       3.382  21.718   0.950  1.00  1.97           N  
ATOM    156  CA  ALA A  12       2.905  22.161  -0.360  1.00  1.97           C  
ATOM    157  C   ALA A  12       1.491  21.658  -0.603  1.00  1.97           C  
ATOM    158  O   ALA A  12       0.648  22.335  -1.205  1.00  1.97           O  
ATOM    159  CB  ALA A  12       3.816  21.650  -1.456  1.00  1.97           C  
ATOM    160  H   ALA A  12       4.177  21.097   0.991  1.00  1.97           H  
ATOM    161  HA  ALA A  12       2.891  23.250  -0.371  1.00  1.97           H  
ATOM    162 1HB  ALA A  12       3.450  21.996  -2.423  1.00  1.97           H  
ATOM    163 2HB  ALA A  12       4.824  22.021  -1.292  1.00  1.97           H  
ATOM    164 3HB  ALA A  12       3.818  20.558  -1.438  1.00  1.97           H  
ATOM    165  N   ASP A  13       1.230  20.457  -0.105  1.00  1.62           N  
ATOM    166  CA  ASP A  13      -0.034  19.822  -0.326  1.00  1.62           C  
ATOM    167  C   ASP A  13      -0.985  20.344   0.716  1.00  1.62           C  
ATOM    168  O   ASP A  13      -2.159  20.494   0.430  1.00  1.62           O  
ATOM    169  CB  ASP A  13       0.065  18.311  -0.190  1.00  1.62           C  
ATOM    170  CG  ASP A  13       0.948  17.615  -1.163  1.00  1.62           C  
ATOM    171  OD1 ASP A  13       0.777  17.761  -2.361  1.00  1.62           O  
ATOM    172  OD2 ASP A  13       1.811  16.880  -0.668  1.00  1.62           O  
ATOM    173  H   ASP A  13       1.920  19.978   0.458  1.00  1.62           H  
ATOM    174  HA  ASP A  13      -0.404  20.080  -1.313  1.00  1.62           H  
ATOM    175 1HB  ASP A  13       0.461  18.103   0.775  1.00  1.62           H  
ATOM    176 2HB  ASP A  13      -0.934  17.878  -0.247  1.00  1.62           H  
ATOM    177  N   GLU A  14      -0.492  20.662   1.919  1.00  1.36           N  
ATOM    178  CA  GLU A  14      -1.400  21.152   2.949  1.00  1.36           C  
ATOM    179  C   GLU A  14      -2.035  22.448   2.464  1.00  1.36           C  
ATOM    180  O   GLU A  14      -3.236  22.669   2.634  1.00  1.36           O  
ATOM    181  CB  GLU A  14      -0.682  21.414   4.286  1.00  1.36           C  
ATOM    182  CG  GLU A  14      -0.195  20.176   5.055  1.00  1.36           C  
ATOM    183  CD  GLU A  14       0.498  20.517   6.360  1.00  1.36           C  
ATOM    184  OE1 GLU A  14       0.735  21.677   6.604  1.00  1.36           O  
ATOM    185  OE2 GLU A  14       0.776  19.616   7.117  1.00  1.36           O  
ATOM    186  H   GLU A  14       0.496  20.517   2.110  1.00  1.36           H  
ATOM    187  HA  GLU A  14      -2.187  20.415   3.107  1.00  1.36           H  
ATOM    188 1HB  GLU A  14       0.183  22.044   4.100  1.00  1.36           H  
ATOM    189 2HB  GLU A  14      -1.346  21.971   4.943  1.00  1.36           H  
ATOM    190 1HG  GLU A  14      -1.035  19.514   5.252  1.00  1.36           H  
ATOM    191 2HG  GLU A  14       0.514  19.649   4.430  1.00  1.36           H  
ATOM    192  N   ALA A  15      -1.233  23.292   1.805  1.00  1.18           N  
ATOM    193  CA  ALA A  15      -1.755  24.534   1.259  1.00  1.18           C  
ATOM    194  C   ALA A  15      -2.832  24.252   0.214  1.00  1.18           C  
ATOM    195  O   ALA A  15      -3.898  24.880   0.216  1.00  1.18           O  
ATOM    196  CB  ALA A  15      -0.626  25.328   0.639  1.00  1.18           C  
ATOM    197  H   ALA A  15      -0.238  23.071   1.719  1.00  1.18           H  
ATOM    198  HA  ALA A  15      -2.205  25.104   2.070  1.00  1.18           H  
ATOM    199 1HB  ALA A  15      -1.011  26.265   0.243  1.00  1.18           H  
ATOM    200 2HB  ALA A  15       0.130  25.532   1.397  1.00  1.18           H  
ATOM    201 3HB  ALA A  15      -0.179  24.746  -0.170  1.00  1.18           H  
ATOM    202  N   ARG A  16      -2.579  23.261  -0.644  1.00  1.05           N  
ATOM    203  CA  ARG A  16      -3.552  22.884  -1.656  1.00  1.05           C  
ATOM    204  C   ARG A  16      -4.807  22.299  -1.024  1.00  1.05           C  
ATOM    205  O   ARG A  16      -5.919  22.599  -1.460  1.00  1.05           O  
ATOM    206  CB  ARG A  16      -2.939  21.881  -2.610  1.00  1.05           C  
ATOM    207  CG  ARG A  16      -1.879  22.457  -3.534  1.00  1.05           C  
ATOM    208  CD  ARG A  16      -1.198  21.397  -4.307  1.00  1.05           C  
ATOM    209  NE  ARG A  16      -0.225  21.941  -5.228  1.00  1.05           N  
ATOM    210  CZ  ARG A  16       0.848  21.273  -5.694  1.00  1.05           C  
ATOM    211  NH1 ARG A  16       1.097  20.041  -5.290  1.00  1.05           N  
ATOM    212  NH2 ARG A  16       1.657  21.861  -6.558  1.00  1.05           N  
ATOM    213  H   ARG A  16      -1.675  22.783  -0.622  1.00  1.05           H  
ATOM    214  HA  ARG A  16      -3.827  23.776  -2.218  1.00  1.05           H  
ATOM    215 1HB  ARG A  16      -2.483  21.079  -2.045  1.00  1.05           H  
ATOM    216 2HB  ARG A  16      -3.719  21.439  -3.226  1.00  1.05           H  
ATOM    217 1HG  ARG A  16      -2.336  23.152  -4.236  1.00  1.05           H  
ATOM    218 2HG  ARG A  16      -1.133  22.983  -2.939  1.00  1.05           H  
ATOM    219 1HD  ARG A  16      -0.679  20.725  -3.623  1.00  1.05           H  
ATOM    220 2HD  ARG A  16      -1.935  20.837  -4.878  1.00  1.05           H  
ATOM    221  HE  ARG A  16      -0.372  22.886  -5.561  1.00  1.05           H  
ATOM    222 1HH1 ARG A  16       0.483  19.585  -4.617  1.00  1.05           H  
ATOM    223 2HH1 ARG A  16       1.908  19.550  -5.636  1.00  1.05           H  
ATOM    224 1HH2 ARG A  16       1.464  22.806  -6.869  1.00  1.05           H  
ATOM    225 2HH2 ARG A  16       2.465  21.371  -6.912  1.00  1.05           H  
ATOM    226  N   GLU A  17      -4.644  21.500   0.034  1.00  0.97           N  
ATOM    227  CA  GLU A  17      -5.795  20.881   0.666  1.00  0.97           C  
ATOM    228  C   GLU A  17      -6.663  21.956   1.278  1.00  0.97           C  
ATOM    229  O   GLU A  17      -7.887  21.879   1.201  1.00  0.97           O  
ATOM    230  CB  GLU A  17      -5.389  19.875   1.763  1.00  0.97           C  
ATOM    231  CG  GLU A  17      -4.710  18.578   1.285  1.00  0.97           C  
ATOM    232  CD  GLU A  17      -5.545  17.751   0.387  1.00  0.97           C  
ATOM    233  OE1 GLU A  17      -6.663  17.431   0.725  1.00  0.97           O  
ATOM    234  OE2 GLU A  17      -5.054  17.431  -0.665  1.00  0.97           O  
ATOM    235  H   GLU A  17      -3.713  21.295   0.370  1.00  0.97           H  
ATOM    236  HA  GLU A  17      -6.373  20.357  -0.094  1.00  0.97           H  
ATOM    237 1HB  GLU A  17      -4.696  20.363   2.448  1.00  0.97           H  
ATOM    238 2HB  GLU A  17      -6.268  19.595   2.339  1.00  0.97           H  
ATOM    239 1HG  GLU A  17      -3.807  18.819   0.760  1.00  0.97           H  
ATOM    240 2HG  GLU A  17      -4.432  17.991   2.159  1.00  0.97           H  
ATOM    241  N   ALA A  18      -6.037  22.988   1.852  1.00  0.92           N  
ATOM    242  CA  ALA A  18      -6.796  24.082   2.427  1.00  0.92           C  
ATOM    243  C   ALA A  18      -7.599  24.797   1.348  1.00  0.92           C  
ATOM    244  O   ALA A  18      -8.784  25.087   1.533  1.00  0.92           O  
ATOM    245  CB  ALA A  18      -5.859  25.057   3.116  1.00  0.92           C  
ATOM    246  H   ALA A  18      -5.018  22.990   1.915  1.00  0.92           H  
ATOM    247  HA  ALA A  18      -7.491  23.670   3.157  1.00  0.92           H  
ATOM    248 1HB  ALA A  18      -6.434  25.863   3.560  1.00  0.92           H  
ATOM    249 2HB  ALA A  18      -5.302  24.532   3.892  1.00  0.92           H  
ATOM    250 3HB  ALA A  18      -5.162  25.464   2.386  1.00  0.92           H  
ATOM    251  N   ALA A  19      -6.984  25.021   0.178  1.00  0.88           N  
ATOM    252  CA  ALA A  19      -7.688  25.687  -0.918  1.00  0.88           C  
ATOM    253  C   ALA A  19      -8.911  24.873  -1.339  1.00  0.88           C  
ATOM    254  O   ALA A  19      -9.994  25.417  -1.595  1.00  0.88           O  
ATOM    255  CB  ALA A  19      -6.751  25.872  -2.101  1.00  0.88           C  
ATOM    256  H   ALA A  19      -5.999  24.769   0.065  1.00  0.88           H  
ATOM    257  HA  ALA A  19      -8.024  26.664  -0.570  1.00  0.88           H  
ATOM    258 1HB  ALA A  19      -7.275  26.390  -2.905  1.00  0.88           H  
ATOM    259 2HB  ALA A  19      -5.890  26.468  -1.788  1.00  0.88           H  
ATOM    260 3HB  ALA A  19      -6.411  24.903  -2.454  1.00  0.88           H  
ATOM    261  N   VAL A  20      -8.738  23.555  -1.362  1.00  0.85           N  
ATOM    262  CA  VAL A  20      -9.793  22.638  -1.739  1.00  0.85           C  
ATOM    263  C   VAL A  20     -10.898  22.542  -0.708  1.00  0.85           C  
ATOM    264  O   VAL A  20     -12.072  22.572  -1.069  1.00  0.85           O  
ATOM    265  CB  VAL A  20      -9.208  21.258  -2.020  1.00  0.85           C  
ATOM    266  CG1 VAL A  20     -10.335  20.243  -2.226  1.00  0.85           C  
ATOM    267  CG2 VAL A  20      -8.353  21.359  -3.262  1.00  0.85           C  
ATOM    268  H   VAL A  20      -7.813  23.178  -1.145  1.00  0.85           H  
ATOM    269  HA  VAL A  20     -10.228  23.000  -2.670  1.00  0.85           H  
ATOM    270  HB  VAL A  20      -8.600  20.932  -1.177  1.00  0.85           H  
ATOM    271 1HG1 VAL A  20      -9.910  19.269  -2.442  1.00  0.85           H  
ATOM    272 2HG1 VAL A  20     -10.937  20.187  -1.321  1.00  0.85           H  
ATOM    273 3HG1 VAL A  20     -10.953  20.554  -3.040  1.00  0.85           H  
ATOM    274 1HG2 VAL A  20      -7.932  20.401  -3.463  1.00  0.85           H  
ATOM    275 2HG2 VAL A  20      -8.955  21.679  -4.096  1.00  0.85           H  
ATOM    276 3HG2 VAL A  20      -7.562  22.073  -3.111  1.00  0.85           H  
ATOM    277  N   GLU A  21     -10.549  22.445   0.573  1.00  0.83           N  
ATOM    278  CA  GLU A  21     -11.574  22.330   1.598  1.00  0.83           C  
ATOM    279  C   GLU A  21     -12.424  23.594   1.630  1.00  0.83           C  
ATOM    280  O   GLU A  21     -13.652  23.527   1.747  1.00  0.83           O  
ATOM    281  CB  GLU A  21     -10.946  22.090   2.974  1.00  0.83           C  
ATOM    282  CG  GLU A  21     -11.959  21.825   4.102  1.00  0.83           C  
ATOM    283  CD  GLU A  21     -12.705  20.499   3.948  1.00  0.83           C  
ATOM    284  OE1 GLU A  21     -12.208  19.622   3.264  1.00  0.83           O  
ATOM    285  OE2 GLU A  21     -13.767  20.368   4.510  1.00  0.83           O  
ATOM    286  H   GLU A  21      -9.566  22.425   0.830  1.00  0.83           H  
ATOM    287  HA  GLU A  21     -12.217  21.489   1.357  1.00  0.83           H  
ATOM    288 1HB  GLU A  21     -10.267  21.237   2.918  1.00  0.83           H  
ATOM    289 2HB  GLU A  21     -10.348  22.961   3.252  1.00  0.83           H  
ATOM    290 1HG  GLU A  21     -11.433  21.826   5.056  1.00  0.83           H  
ATOM    291 2HG  GLU A  21     -12.681  22.643   4.117  1.00  0.83           H  
ATOM    292  N   LYS A  22     -11.784  24.756   1.482  1.00  0.81           N  
ATOM    293  CA  LYS A  22     -12.534  25.999   1.479  1.00  0.81           C  
ATOM    294  C   LYS A  22     -13.471  26.034   0.277  1.00  0.81           C  
ATOM    295  O   LYS A  22     -14.626  26.450   0.386  1.00  0.81           O  
ATOM    296  CB  LYS A  22     -11.580  27.188   1.437  1.00  0.81           C  
ATOM    297  CG  LYS A  22     -10.790  27.417   2.720  1.00  0.81           C  
ATOM    298  CD  LYS A  22      -9.816  28.569   2.557  1.00  0.81           C  
ATOM    299  CE  LYS A  22      -8.968  28.766   3.800  1.00  0.81           C  
ATOM    300  NZ  LYS A  22      -7.981  29.867   3.622  1.00  0.81           N  
ATOM    301  H   LYS A  22     -10.765  24.781   1.395  1.00  0.81           H  
ATOM    302  HA  LYS A  22     -13.136  26.049   2.386  1.00  0.81           H  
ATOM    303 1HB  LYS A  22     -10.854  27.033   0.632  1.00  0.81           H  
ATOM    304 2HB  LYS A  22     -12.136  28.095   1.207  1.00  0.81           H  
ATOM    305 1HG  LYS A  22     -11.479  27.647   3.531  1.00  0.81           H  
ATOM    306 2HG  LYS A  22     -10.244  26.514   2.978  1.00  0.81           H  
ATOM    307 1HD  LYS A  22      -9.157  28.359   1.709  1.00  0.81           H  
ATOM    308 2HD  LYS A  22     -10.365  29.486   2.351  1.00  0.81           H  
ATOM    309 1HE  LYS A  22      -9.616  29.002   4.643  1.00  0.81           H  
ATOM    310 2HE  LYS A  22      -8.432  27.840   4.014  1.00  0.81           H  
ATOM    311 1HZ  LYS A  22      -7.432  29.970   4.463  1.00  0.81           H  
ATOM    312 2HZ  LYS A  22      -7.371  29.645   2.843  1.00  0.81           H  
ATOM    313 3HZ  LYS A  22      -8.469  30.731   3.431  1.00  0.81           H  
ATOM    314  N   ALA A  23     -12.992  25.560  -0.879  1.00  0.80           N  
ATOM    315  CA  ALA A  23     -13.837  25.506  -2.058  1.00  0.80           C  
ATOM    316  C   ALA A  23     -15.019  24.556  -1.843  1.00  0.80           C  
ATOM    317  O   ALA A  23     -16.166  24.926  -2.077  1.00  0.80           O  
ATOM    318  CB  ALA A  23     -13.008  25.053  -3.250  1.00  0.80           C  
ATOM    319  H   ALA A  23     -12.020  25.257  -0.953  1.00  0.80           H  
ATOM    320  HA  ALA A  23     -14.234  26.503  -2.246  1.00  0.80           H  
ATOM    321 1HB  ALA A  23     -13.625  25.012  -4.139  1.00  0.80           H  
ATOM    322 2HB  ALA A  23     -12.182  25.747  -3.406  1.00  0.80           H  
ATOM    323 3HB  ALA A  23     -12.610  24.074  -3.042  1.00  0.80           H  
ATOM    324  N   LEU A  24     -14.764  23.373  -1.274  1.00  0.79           N  
ATOM    325  CA  LEU A  24     -15.820  22.382  -1.059  1.00  0.79           C  
ATOM    326  C   LEU A  24     -16.905  22.874  -0.126  1.00  0.79           C  
ATOM    327  O   LEU A  24     -18.093  22.647  -0.361  1.00  0.79           O  
ATOM    328  CB  LEU A  24     -15.229  21.099  -0.466  1.00  0.79           C  
ATOM    329  CG  LEU A  24     -14.377  20.240  -1.376  1.00  0.79           C  
ATOM    330  CD1 LEU A  24     -13.682  19.214  -0.564  1.00  0.79           C  
ATOM    331  CD2 LEU A  24     -15.262  19.543  -2.369  1.00  0.79           C  
ATOM    332  H   LEU A  24     -13.803  23.131  -1.046  1.00  0.79           H  
ATOM    333  HA  LEU A  24     -16.261  22.153  -2.018  1.00  0.79           H  
ATOM    334 1HB  LEU A  24     -14.605  21.380   0.384  1.00  0.79           H  
ATOM    335 2HB  LEU A  24     -16.044  20.482  -0.095  1.00  0.79           H  
ATOM    336  HG  LEU A  24     -13.641  20.849  -1.886  1.00  0.79           H  
ATOM    337 1HD1 LEU A  24     -13.084  18.602  -1.210  1.00  0.79           H  
ATOM    338 2HD1 LEU A  24     -13.045  19.700   0.169  1.00  0.79           H  
ATOM    339 3HD1 LEU A  24     -14.418  18.599  -0.054  1.00  0.79           H  
ATOM    340 1HD2 LEU A  24     -14.650  18.912  -2.995  1.00  0.79           H  
ATOM    341 2HD2 LEU A  24     -15.991  18.927  -1.844  1.00  0.79           H  
ATOM    342 3HD2 LEU A  24     -15.777  20.277  -2.973  1.00  0.79           H  
ATOM    343  N   ALA A  25     -16.498  23.602   0.905  1.00  0.78           N  
ATOM    344  CA  ALA A  25     -17.400  24.142   1.908  1.00  0.78           C  
ATOM    345  C   ALA A  25     -18.454  25.062   1.300  1.00  0.78           C  
ATOM    346  O   ALA A  25     -19.536  25.234   1.863  1.00  0.78           O  
ATOM    347  CB  ALA A  25     -16.601  24.904   2.946  1.00  0.78           C  
ATOM    348  H   ALA A  25     -15.495  23.749   1.035  1.00  0.78           H  
ATOM    349  HA  ALA A  25     -17.911  23.308   2.385  1.00  0.78           H  
ATOM    350 1HB  ALA A  25     -17.270  25.284   3.715  1.00  0.78           H  
ATOM    351 2HB  ALA A  25     -15.863  24.237   3.397  1.00  0.78           H  
ATOM    352 3HB  ALA A  25     -16.089  25.735   2.462  1.00  0.78           H  
ATOM    353  N   ALA A  26     -18.108  25.718   0.195  1.00  0.76           N  
ATOM    354  CA  ALA A  26     -18.982  26.665  -0.469  1.00  0.76           C  
ATOM    355  C   ALA A  26     -19.901  26.010  -1.508  1.00  0.76           C  
ATOM    356  O   ALA A  26     -20.693  26.702  -2.150  1.00  0.76           O  
ATOM    357  CB  ALA A  26     -18.134  27.727  -1.132  1.00  0.76           C  
ATOM    358  H   ALA A  26     -17.216  25.516  -0.257  1.00  0.76           H  
ATOM    359  HA  ALA A  26     -19.613  27.128   0.288  1.00  0.76           H  
ATOM    360 1HB  ALA A  26     -18.769  28.469  -1.614  1.00  0.76           H  
ATOM    361 2HB  ALA A  26     -17.503  28.211  -0.386  1.00  0.76           H  
ATOM    362 3HB  ALA A  26     -17.520  27.245  -1.859  1.00  0.76           H  
ATOM    363  N   LEU A  27     -19.790  24.700  -1.712  1.00  0.75           N  
ATOM    364  CA  LEU A  27     -20.574  24.068  -2.766  1.00  0.75           C  
ATOM    365  C   LEU A  27     -21.870  23.400  -2.324  1.00  0.75           C  
ATOM    366  O   LEU A  27     -21.930  22.711  -1.305  1.00  0.75           O  
ATOM    367  CB  LEU A  27     -19.737  22.989  -3.435  1.00  0.75           C  
ATOM    368  CG  LEU A  27     -18.485  23.406  -4.092  1.00  0.75           C  
ATOM    369  CD1 LEU A  27     -17.783  22.193  -4.532  1.00  0.75           C  
ATOM    370  CD2 LEU A  27     -18.796  24.262  -5.262  1.00  0.75           C  
ATOM    371  H   LEU A  27     -19.153  24.130  -1.154  1.00  0.75           H  
ATOM    372  HA  LEU A  27     -20.820  24.830  -3.503  1.00  0.75           H  
ATOM    373 1HB  LEU A  27     -19.483  22.239  -2.689  1.00  0.75           H  
ATOM    374 2HB  LEU A  27     -20.353  22.527  -4.199  1.00  0.75           H  
ATOM    375  HG  LEU A  27     -17.868  23.937  -3.396  1.00  0.75           H  
ATOM    376 1HD1 LEU A  27     -16.855  22.473  -5.006  1.00  0.75           H  
ATOM    377 2HD1 LEU A  27     -17.586  21.563  -3.685  1.00  0.75           H  
ATOM    378 3HD1 LEU A  27     -18.421  21.664  -5.223  1.00  0.75           H  
ATOM    379 1HD2 LEU A  27     -17.899  24.548  -5.762  1.00  0.75           H  
ATOM    380 2HD2 LEU A  27     -19.402  23.688  -5.935  1.00  0.75           H  
ATOM    381 3HD2 LEU A  27     -19.334  25.156  -4.936  1.00  0.75           H  
ATOM    382  N   ASP A  28     -22.891  23.542  -3.165  1.00  0.73           N  
ATOM    383  CA  ASP A  28     -24.161  22.839  -3.010  1.00  0.73           C  
ATOM    384  C   ASP A  28     -24.116  21.606  -3.902  1.00  0.73           C  
ATOM    385  O   ASP A  28     -23.204  21.470  -4.712  1.00  0.73           O  
ATOM    386  CB  ASP A  28     -25.346  23.752  -3.368  1.00  0.73           C  
ATOM    387  CG  ASP A  28     -26.718  23.311  -2.756  1.00  0.73           C  
ATOM    388  OD1 ASP A  28     -26.861  22.159  -2.384  1.00  0.73           O  
ATOM    389  OD2 ASP A  28     -27.596  24.134  -2.689  1.00  0.73           O  
ATOM    390  H   ASP A  28     -22.774  24.156  -3.957  1.00  0.73           H  
ATOM    391  HA  ASP A  28     -24.269  22.517  -1.973  1.00  0.73           H  
ATOM    392 1HB  ASP A  28     -25.130  24.766  -3.025  1.00  0.73           H  
ATOM    393 2HB  ASP A  28     -25.449  23.794  -4.452  1.00  0.73           H  
ATOM    394  N   LEU A  29     -25.111  20.741  -3.794  1.00  0.72           N  
ATOM    395  CA  LEU A  29     -25.160  19.511  -4.588  1.00  0.72           C  
ATOM    396  C   LEU A  29     -25.032  19.733  -6.091  1.00  0.72           C  
ATOM    397  O   LEU A  29     -24.294  19.017  -6.772  1.00  0.72           O  
ATOM    398  CB  LEU A  29     -26.462  18.748  -4.298  1.00  0.72           C  
ATOM    399  CG  LEU A  29     -26.680  17.481  -5.137  1.00  0.72           C  
ATOM    400  CD1 LEU A  29     -25.577  16.553  -4.877  1.00  0.72           C  
ATOM    401  CD2 LEU A  29     -28.019  16.830  -4.786  1.00  0.72           C  
ATOM    402  H   LEU A  29     -25.847  20.956  -3.119  1.00  0.72           H  
ATOM    403  HA  LEU A  29     -24.328  18.884  -4.274  1.00  0.72           H  
ATOM    404 1HB  LEU A  29     -26.473  18.461  -3.244  1.00  0.72           H  
ATOM    405 2HB  LEU A  29     -27.304  19.420  -4.483  1.00  0.72           H  
ATOM    406  HG  LEU A  29     -26.667  17.747  -6.191  1.00  0.72           H  
ATOM    407 1HD1 LEU A  29     -25.696  15.660  -5.481  1.00  0.72           H  
ATOM    408 2HD1 LEU A  29     -24.667  17.061  -5.140  1.00  0.72           H  
ATOM    409 3HD1 LEU A  29     -25.559  16.283  -3.821  1.00  0.72           H  
ATOM    410 1HD2 LEU A  29     -28.160  15.940  -5.389  1.00  0.72           H  
ATOM    411 2HD2 LEU A  29     -28.027  16.558  -3.731  1.00  0.72           H  
ATOM    412 3HD2 LEU A  29     -28.823  17.528  -4.986  1.00  0.72           H  
ATOM    413  N   ASP A  30     -25.756  20.706  -6.614  1.00  0.70           N  
ATOM    414  CA  ASP A  30     -25.758  20.954  -8.047  1.00  0.70           C  
ATOM    415  C   ASP A  30     -24.478  21.576  -8.621  1.00  0.70           C  
ATOM    416  O   ASP A  30     -24.600  21.905  -9.794  1.00  0.70           O  
ATOM    417  CB  ASP A  30     -26.905  21.891  -8.406  1.00  0.70           C  
ATOM    418  CG  ASP A  30     -28.290  21.276  -8.256  1.00  0.70           C  
ATOM    419  OD1 ASP A  30     -28.412  20.080  -8.138  1.00  0.70           O  
ATOM    420  OD2 ASP A  30     -29.230  22.023  -8.236  1.00  0.70           O  
ATOM    421  H   ASP A  30     -26.319  21.277  -5.999  1.00  0.70           H  
ATOM    422  HA  ASP A  30     -25.919  19.999  -8.546  1.00  0.70           H  
ATOM    423 1HB  ASP A  30     -26.854  22.776  -7.772  1.00  0.70           H  
ATOM    424 2HB  ASP A  30     -26.785  22.227  -9.437  1.00  0.70           H  
ATOM    425  N   ALA A  31     -23.900  22.457  -7.799  1.00  0.69           N  
ATOM    426  CA  ALA A  31     -22.489  22.763  -8.070  1.00  0.69           C  
ATOM    427  C   ALA A  31     -21.517  21.582  -7.991  1.00  0.69           C  
ATOM    428  O   ALA A  31     -20.684  21.419  -8.888  1.00  0.69           O  
ATOM    429  CB  ALA A  31     -22.030  23.831  -7.111  1.00  0.69           C  
ATOM    430  H   ALA A  31     -24.421  23.316  -7.712  1.00  0.69           H  
ATOM    431  HA  ALA A  31     -22.439  23.162  -9.082  1.00  0.69           H  
ATOM    432 1HB  ALA A  31     -21.029  24.113  -7.352  1.00  0.69           H  
ATOM    433 2HB  ALA A  31     -22.678  24.699  -7.199  1.00  0.69           H  
ATOM    434 3HB  ALA A  31     -22.071  23.445  -6.092  1.00  0.69           H  
ATOM    435  N   LYS A  32     -21.661  20.712  -6.996  1.00  0.69           N  
ATOM    436  CA  LYS A  32     -20.731  19.593  -6.876  1.00  0.69           C  
ATOM    437  C   LYS A  32     -20.851  18.680  -8.083  1.00  0.69           C  
ATOM    438  O   LYS A  32     -19.863  18.240  -8.667  1.00  0.69           O  
ATOM    439  CB  LYS A  32     -21.038  18.807  -5.611  1.00  0.69           C  
ATOM    440  CG  LYS A  32     -20.694  19.474  -4.316  1.00  0.69           C  
ATOM    441  CD  LYS A  32     -21.132  18.612  -3.152  1.00  0.69           C  
ATOM    442  CE  LYS A  32     -21.007  19.355  -1.831  1.00  0.69           C  
ATOM    443  NZ  LYS A  32     -21.412  18.505  -0.674  1.00  0.69           N  
ATOM    444  H   LYS A  32     -22.375  20.861  -6.281  1.00  0.69           H  
ATOM    445  HA  LYS A  32     -19.715  19.979  -6.831  1.00  0.69           H  
ATOM    446 1HB  LYS A  32     -22.105  18.644  -5.567  1.00  0.69           H  
ATOM    447 2HB  LYS A  32     -20.576  17.847  -5.644  1.00  0.69           H  
ATOM    448 1HG  LYS A  32     -19.618  19.623  -4.257  1.00  0.69           H  
ATOM    449 2HG  LYS A  32     -21.170  20.421  -4.246  1.00  0.69           H  
ATOM    450 1HD  LYS A  32     -22.170  18.313  -3.288  1.00  0.69           H  
ATOM    451 2HD  LYS A  32     -20.516  17.706  -3.105  1.00  0.69           H  
ATOM    452 1HE  LYS A  32     -19.975  19.674  -1.691  1.00  0.69           H  
ATOM    453 2HE  LYS A  32     -21.647  20.231  -1.864  1.00  0.69           H  
ATOM    454 1HZ  LYS A  32     -21.311  19.016   0.179  1.00  0.69           H  
ATOM    455 2HZ  LYS A  32     -22.381  18.160  -0.742  1.00  0.69           H  
ATOM    456 3HZ  LYS A  32     -20.793  17.703  -0.657  1.00  0.69           H  
ATOM    457  N   ALA A  33     -22.085  18.440  -8.501  1.00  0.69           N  
ATOM    458  CA  ALA A  33     -22.365  17.614  -9.657  1.00  0.69           C  
ATOM    459  C   ALA A  33     -21.756  18.193 -10.936  1.00  0.69           C  
ATOM    460  O   ALA A  33     -21.330  17.439 -11.819  1.00  0.69           O  
ATOM    461  CB  ALA A  33     -23.852  17.477  -9.811  1.00  0.69           C  
ATOM    462  H   ALA A  33     -22.867  18.817  -7.966  1.00  0.69           H  
ATOM    463  HA  ALA A  33     -21.926  16.632  -9.487  1.00  0.69           H  
ATOM    464 1HB  ALA A  33     -24.068  16.845 -10.645  1.00  0.69           H  
ATOM    465 2HB  ALA A  33     -24.269  17.042  -8.904  1.00  0.69           H  
ATOM    466 3HB  ALA A  33     -24.293  18.458  -9.977  1.00  0.69           H  
ATOM    467  N   ARG A  34     -21.746  19.540 -11.046  1.00  0.70           N  
ATOM    468  CA  ARG A  34     -21.215  20.254 -12.213  1.00  0.70           C  
ATOM    469  C   ARG A  34     -19.706  20.208 -12.259  1.00  0.70           C  
ATOM    470  O   ARG A  34     -19.127  20.077 -13.330  1.00  0.70           O  
ATOM    471  CB  ARG A  34     -21.690  21.698 -12.263  1.00  0.70           C  
ATOM    472  CG  ARG A  34     -23.159  21.856 -12.616  1.00  0.70           C  
ATOM    473  CD  ARG A  34     -23.596  23.284 -12.564  1.00  0.70           C  
ATOM    474  NE  ARG A  34     -25.007  23.439 -12.910  1.00  0.70           N  
ATOM    475  CZ  ARG A  34     -25.671  24.613 -12.942  1.00  0.70           C  
ATOM    476  NH1 ARG A  34     -25.044  25.735 -12.658  1.00  0.70           N  
ATOM    477  NH2 ARG A  34     -26.953  24.639 -13.266  1.00  0.70           N  
ATOM    478  H   ARG A  34     -22.100  20.088 -10.273  1.00  0.70           H  
ATOM    479  HA  ARG A  34     -21.590  19.763 -13.109  1.00  0.70           H  
ATOM    480 1HB  ARG A  34     -21.531  22.165 -11.293  1.00  0.70           H  
ATOM    481 2HB  ARG A  34     -21.105  22.254 -12.994  1.00  0.70           H  
ATOM    482 1HG  ARG A  34     -23.312  21.502 -13.634  1.00  0.70           H  
ATOM    483 2HG  ARG A  34     -23.763  21.260 -11.946  1.00  0.70           H  
ATOM    484 1HD  ARG A  34     -23.453  23.663 -11.551  1.00  0.70           H  
ATOM    485 2HD  ARG A  34     -23.005  23.875 -13.261  1.00  0.70           H  
ATOM    486  HE  ARG A  34     -25.526  22.601 -13.131  1.00  0.70           H  
ATOM    487 1HH1 ARG A  34     -24.066  25.715 -12.411  1.00  0.70           H  
ATOM    488 2HH1 ARG A  34     -25.543  26.613 -12.684  1.00  0.70           H  
ATOM    489 1HH2 ARG A  34     -27.434  23.777 -13.484  1.00  0.70           H  
ATOM    490 2HH2 ARG A  34     -27.451  25.516 -13.292  1.00  0.70           H  
ATOM    491  N   LEU A  35     -19.059  20.230 -11.103  1.00  0.72           N  
ATOM    492  CA  LEU A  35     -17.603  20.120 -11.065  1.00  0.72           C  
ATOM    493  C   LEU A  35     -17.108  18.819 -11.642  1.00  0.72           C  
ATOM    494  O   LEU A  35     -15.971  18.733 -12.097  1.00  0.72           O  
ATOM    495  CB  LEU A  35     -17.078  20.265  -9.650  1.00  0.72           C  
ATOM    496  CG  LEU A  35     -17.093  21.636  -9.114  1.00  0.72           C  
ATOM    497  CD1 LEU A  35     -16.831  21.653  -7.700  1.00  0.72           C  
ATOM    498  CD2 LEU A  35     -15.987  22.351  -9.746  1.00  0.72           C  
ATOM    499  H   LEU A  35     -19.584  20.362 -10.237  1.00  0.72           H  
ATOM    500  HA  LEU A  35     -17.189  20.932 -11.664  1.00  0.72           H  
ATOM    501 1HB  LEU A  35     -17.693  19.647  -8.994  1.00  0.72           H  
ATOM    502 2HB  LEU A  35     -16.054  19.890  -9.613  1.00  0.72           H  
ATOM    503  HG  LEU A  35     -18.058  22.100  -9.317  1.00  0.72           H  
ATOM    504 1HD1 LEU A  35     -16.826  22.679  -7.350  1.00  0.72           H  
ATOM    505 2HD1 LEU A  35     -17.609  21.094  -7.209  1.00  0.72           H  
ATOM    506 3HD1 LEU A  35     -15.869  21.208  -7.512  1.00  0.72           H  
ATOM    507 1HD2 LEU A  35     -15.956  23.357  -9.362  1.00  0.72           H  
ATOM    508 2HD2 LEU A  35     -15.052  21.846  -9.508  1.00  0.72           H  
ATOM    509 3HD2 LEU A  35     -16.125  22.360 -10.827  1.00  0.72           H  
ATOM    510  N   LEU A  36     -17.955  17.803 -11.643  1.00  0.76           N  
ATOM    511  CA  LEU A  36     -17.518  16.535 -12.158  1.00  0.76           C  
ATOM    512  C   LEU A  36     -17.850  16.369 -13.641  1.00  0.76           C  
ATOM    513  O   LEU A  36     -17.588  15.325 -14.232  1.00  0.76           O  
ATOM    514  CB  LEU A  36     -18.168  15.396 -11.419  1.00  0.76           C  
ATOM    515  CG  LEU A  36     -17.955  15.349  -9.962  1.00  0.76           C  
ATOM    516  CD1 LEU A  36     -18.525  14.081  -9.496  1.00  0.76           C  
ATOM    517  CD2 LEU A  36     -16.540  15.539  -9.607  1.00  0.76           C  
ATOM    518  H   LEU A  36     -18.892  17.918 -11.269  1.00  0.76           H  
ATOM    519  HA  LEU A  36     -16.448  16.465 -12.012  1.00  0.76           H  
ATOM    520 1HB  LEU A  36     -19.247  15.469 -11.581  1.00  0.76           H  
ATOM    521 2HB  LEU A  36     -17.835  14.480 -11.830  1.00  0.76           H  
ATOM    522  HG  LEU A  36     -18.528  16.151  -9.488  1.00  0.76           H  
ATOM    523 1HD1 LEU A  36     -18.417  14.013  -8.452  1.00  0.76           H  
ATOM    524 2HD1 LEU A  36     -19.544  14.050  -9.763  1.00  0.76           H  
ATOM    525 3HD1 LEU A  36     -17.989  13.254  -9.972  1.00  0.76           H  
ATOM    526 1HD2 LEU A  36     -16.472  15.497  -8.558  1.00  0.76           H  
ATOM    527 2HD2 LEU A  36     -15.919  14.783 -10.023  1.00  0.76           H  
ATOM    528 3HD2 LEU A  36     -16.222  16.512  -9.958  1.00  0.76           H  
ATOM    529  N   SER A  37     -18.449  17.373 -14.242  1.00  0.81           N  
ATOM    530  CA  SER A  37     -18.838  17.275 -15.631  1.00  0.81           C  
ATOM    531  C   SER A  37     -17.998  18.186 -16.490  1.00  0.81           C  
ATOM    532  O   SER A  37     -17.606  19.265 -16.059  1.00  0.81           O  
ATOM    533  CB  SER A  37     -20.296  17.655 -15.786  1.00  0.81           C  
ATOM    534  OG  SER A  37     -20.676  17.648 -17.130  1.00  0.81           O  
ATOM    535  H   SER A  37     -18.640  18.242 -13.749  1.00  0.81           H  
ATOM    536  HA  SER A  37     -18.696  16.252 -15.975  1.00  0.81           H  
ATOM    537 1HB  SER A  37     -20.907  16.965 -15.229  1.00  0.81           H  
ATOM    538 2HB  SER A  37     -20.456  18.646 -15.367  1.00  0.81           H  
ATOM    539  HG  SER A  37     -20.087  18.301 -17.581  1.00  0.81           H  
ATOM    540  N   GLY A  38     -17.763  17.780 -17.717  1.00  0.87           N  
ATOM    541  CA  GLY A  38     -17.133  18.676 -18.645  1.00  0.87           C  
ATOM    542  C   GLY A  38     -18.242  19.608 -19.097  1.00  0.87           C  
ATOM    543  O   GLY A  38     -19.358  19.543 -18.573  1.00  0.87           O  
ATOM    544  H   GLY A  38     -18.004  16.834 -18.001  1.00  0.87           H  
ATOM    545 1HA  GLY A  38     -16.317  19.200 -18.173  1.00  0.87           H  
ATOM    546 2HA  GLY A  38     -16.731  18.124 -19.496  1.00  0.87           H  
ATOM    547  N   GLN A  39     -17.975  20.470 -20.058  1.00  0.92           N  
ATOM    548  CA  GLN A  39     -18.998  21.343 -20.593  1.00  0.92           C  
ATOM    549  C   GLN A  39     -19.108  20.832 -21.989  1.00  0.92           C  
ATOM    550  O   GLN A  39     -20.172  20.786 -22.610  1.00  0.92           O  
ATOM    551  CB  GLN A  39     -18.561  22.799 -20.657  1.00  0.92           C  
ATOM    552  CG  GLN A  39     -18.204  23.403 -19.384  1.00  0.92           C  
ATOM    553  CD  GLN A  39     -17.849  24.867 -19.535  1.00  0.92           C  
ATOM    554  OE1 GLN A  39     -18.611  25.738 -19.093  1.00  0.92           O  
ATOM    555  NE2 GLN A  39     -16.724  25.164 -20.179  1.00  0.92           N  
ATOM    556  H   GLN A  39     -17.042  20.504 -20.465  1.00  0.92           H  
ATOM    557  HA  GLN A  39     -19.944  21.222 -20.070  1.00  0.92           H  
ATOM    558 1HB  GLN A  39     -17.686  22.879 -21.313  1.00  0.92           H  
ATOM    559 2HB  GLN A  39     -19.354  23.393 -21.106  1.00  0.92           H  
ATOM    560 1HG  GLN A  39     -19.030  23.302 -18.686  1.00  0.92           H  
ATOM    561 2HG  GLN A  39     -17.330  22.877 -19.017  1.00  0.92           H  
ATOM    562 1HE2 GLN A  39     -16.462  26.118 -20.314  1.00  0.92           H  
ATOM    563 2HE2 GLN A  39     -16.136  24.431 -20.579  1.00  0.92           H  
ATOM    564  N   ASP A  40     -17.940  20.420 -22.452  1.00  0.95           N  
ATOM    565  CA  ASP A  40     -17.760  19.923 -23.803  1.00  0.95           C  
ATOM    566  C   ASP A  40     -16.670  18.869 -23.849  1.00  0.95           C  
ATOM    567  O   ASP A  40     -16.257  18.336 -22.820  1.00  0.95           O  
ATOM    568  CB  ASP A  40     -17.512  21.077 -24.796  1.00  0.95           C  
ATOM    569  CG  ASP A  40     -16.249  21.929 -24.588  1.00  0.95           C  
ATOM    570  OD1 ASP A  40     -15.286  21.510 -23.949  1.00  0.95           O  
ATOM    571  OD2 ASP A  40     -16.264  23.022 -25.088  1.00  0.95           O  
ATOM    572  H   ASP A  40     -17.147  20.486 -21.804  1.00  0.95           H  
ATOM    573  HA  ASP A  40     -18.689  19.441 -24.112  1.00  0.95           H  
ATOM    574 1HB  ASP A  40     -17.507  20.699 -25.815  1.00  0.95           H  
ATOM    575 2HB  ASP A  40     -18.368  21.756 -24.737  1.00  0.95           H  
ATOM    576  N   MET A  41     -16.199  18.581 -25.049  1.00  0.97           N  
ATOM    577  CA  MET A  41     -15.198  17.561 -25.313  1.00  0.97           C  
ATOM    578  C   MET A  41     -13.850  17.847 -24.623  1.00  0.97           C  
ATOM    579  O   MET A  41     -13.048  16.926 -24.432  1.00  0.97           O  
ATOM    580  CB  MET A  41     -14.992  17.513 -26.832  1.00  0.97           C  
ATOM    581  CG  MET A  41     -16.206  17.010 -27.656  1.00  0.97           C  
ATOM    582  SD  MET A  41     -16.663  15.303 -27.364  1.00  0.97           S  
ATOM    583  CE  MET A  41     -15.306  14.555 -28.227  1.00  0.97           C  
ATOM    584  H   MET A  41     -16.568  19.081 -25.842  1.00  0.97           H  
ATOM    585  HA  MET A  41     -15.569  16.603 -24.950  1.00  0.97           H  
ATOM    586 1HB  MET A  41     -14.759  18.495 -27.185  1.00  0.97           H  
ATOM    587 2HB  MET A  41     -14.136  16.875 -27.062  1.00  0.97           H  
ATOM    588 1HG  MET A  41     -17.068  17.636 -27.433  1.00  0.97           H  
ATOM    589 2HG  MET A  41     -15.981  17.122 -28.719  1.00  0.97           H  
ATOM    590 1HE  MET A  41     -15.386  13.473 -28.172  1.00  0.97           H  
ATOM    591 2HE  MET A  41     -15.314  14.864 -29.256  1.00  0.97           H  
ATOM    592 3HE  MET A  41     -14.386  14.886 -27.789  1.00  0.97           H  
ATOM    593  N   TRP A  42     -13.576  19.129 -24.307  1.00  0.96           N  
ATOM    594  CA  TRP A  42     -12.285  19.516 -23.744  1.00  0.96           C  
ATOM    595  C   TRP A  42     -12.326  20.203 -22.374  1.00  0.96           C  
ATOM    596  O   TRP A  42     -11.317  20.228 -21.671  1.00  0.96           O  
ATOM    597  CB  TRP A  42     -11.619  20.469 -24.706  1.00  0.96           C  
ATOM    598  CG  TRP A  42     -11.457  19.910 -26.033  1.00  0.96           C  
ATOM    599  CD1 TRP A  42     -10.509  19.048 -26.494  1.00  0.96           C  
ATOM    600  CD2 TRP A  42     -12.328  20.187 -27.132  1.00  0.96           C  
ATOM    601  NE1 TRP A  42     -10.739  18.770 -27.821  1.00  0.96           N  
ATOM    602  CE2 TRP A  42     -11.852  19.468 -28.225  1.00  0.96           C  
ATOM    603  CE3 TRP A  42     -13.468  20.983 -27.273  1.00  0.96           C  
ATOM    604  CZ2 TRP A  42     -12.474  19.522 -29.457  1.00  0.96           C  
ATOM    605  CZ3 TRP A  42     -14.094  21.041 -28.499  1.00  0.96           C  
ATOM    606  CH2 TRP A  42     -13.611  20.329 -29.569  1.00  0.96           C  
ATOM    607  H   TRP A  42     -14.284  19.861 -24.426  1.00  0.96           H  
ATOM    608  HA  TRP A  42     -11.674  18.620 -23.650  1.00  0.96           H  
ATOM    609 1HB  TRP A  42     -12.241  21.354 -24.799  1.00  0.96           H  
ATOM    610 2HB  TRP A  42     -10.651  20.777 -24.327  1.00  0.96           H  
ATOM    611  HD1 TRP A  42      -9.692  18.641 -25.898  1.00  0.96           H  
ATOM    612  HE1 TRP A  42     -10.184  18.161 -28.400  1.00  0.96           H  
ATOM    613  HE3 TRP A  42     -13.859  21.547 -26.420  1.00  0.96           H  
ATOM    614  HZ2 TRP A  42     -12.106  18.963 -30.316  1.00  0.96           H  
ATOM    615  HZ3 TRP A  42     -14.983  21.665 -28.593  1.00  0.96           H  
ATOM    616  HH2 TRP A  42     -14.128  20.395 -30.525  1.00  0.96           H  
ATOM    617  N   THR A  43     -13.442  20.833 -22.012  1.00  0.94           N  
ATOM    618  CA  THR A  43     -13.407  21.653 -20.802  1.00  0.94           C  
ATOM    619  C   THR A  43     -14.415  21.328 -19.710  1.00  0.94           C  
ATOM    620  O   THR A  43     -15.504  20.811 -19.972  1.00  0.94           O  
ATOM    621  CB  THR A  43     -13.640  23.120 -21.184  1.00  0.94           C  
ATOM    622  OG1 THR A  43     -14.966  23.263 -21.719  1.00  0.94           O  
ATOM    623  CG2 THR A  43     -12.665  23.539 -22.255  1.00  0.94           C  
ATOM    624  H   THR A  43     -14.264  20.822 -22.617  1.00  0.94           H  
ATOM    625  HA  THR A  43     -12.419  21.557 -20.363  1.00  0.94           H  
ATOM    626  HB  THR A  43     -13.520  23.749 -20.297  1.00  0.94           H  
ATOM    627  HG1 THR A  43     -15.030  22.725 -22.565  1.00  0.94           H  
ATOM    628 1HG2 THR A  43     -12.843  24.579 -22.517  1.00  0.94           H  
ATOM    629 2HG2 THR A  43     -11.670  23.419 -21.902  1.00  0.94           H  
ATOM    630 3HG2 THR A  43     -12.809  22.922 -23.131  1.00  0.94           H  
ATOM    631  N   LEU A  44     -14.047  21.746 -18.481  1.00  0.93           N  
ATOM    632  CA  LEU A  44     -14.859  21.685 -17.252  1.00  0.93           C  
ATOM    633  C   LEU A  44     -15.307  23.115 -16.928  1.00  0.93           C  
ATOM    634  O   LEU A  44     -14.519  24.039 -17.119  1.00  0.93           O  
ATOM    635  CB  LEU A  44     -14.011  21.152 -16.076  1.00  0.93           C  
ATOM    636  CG  LEU A  44     -13.662  19.636 -16.010  1.00  0.93           C  
ATOM    637  CD1 LEU A  44     -12.811  19.253 -17.194  1.00  0.93           C  
ATOM    638  CD2 LEU A  44     -12.887  19.366 -14.719  1.00  0.93           C  
ATOM    639  H   LEU A  44     -13.106  22.134 -18.409  1.00  0.93           H  
ATOM    640  HA  LEU A  44     -15.720  21.064 -17.419  1.00  0.93           H  
ATOM    641 1HB  LEU A  44     -13.086  21.679 -16.099  1.00  0.93           H  
ATOM    642 2HB  LEU A  44     -14.505  21.410 -15.143  1.00  0.93           H  
ATOM    643  HG  LEU A  44     -14.581  19.037 -16.026  1.00  0.93           H  
ATOM    644 1HD1 LEU A  44     -12.560  18.198 -17.135  1.00  0.93           H  
ATOM    645 2HD1 LEU A  44     -13.358  19.433 -18.095  1.00  0.93           H  
ATOM    646 3HD1 LEU A  44     -11.893  19.842 -17.203  1.00  0.93           H  
ATOM    647 1HD2 LEU A  44     -12.628  18.321 -14.668  1.00  0.93           H  
ATOM    648 2HD2 LEU A  44     -11.974  19.961 -14.710  1.00  0.93           H  
ATOM    649 3HD2 LEU A  44     -13.506  19.632 -13.859  1.00  0.93           H  
ATOM    650  N   PRO A  45     -16.503  23.333 -16.359  1.00  0.95           N  
ATOM    651  CA  PRO A  45     -17.074  24.641 -16.063  1.00  0.95           C  
ATOM    652  C   PRO A  45     -16.367  25.424 -14.986  1.00  0.95           C  
ATOM    653  O   PRO A  45     -15.835  24.853 -14.034  1.00  0.95           O  
ATOM    654  CB  PRO A  45     -18.494  24.285 -15.599  1.00  0.95           C  
ATOM    655  CG  PRO A  45     -18.391  22.867 -15.078  1.00  0.95           C  
ATOM    656  CD  PRO A  45     -17.349  22.201 -15.943  1.00  0.95           C  
ATOM    657  HA  PRO A  45     -17.103  25.238 -16.980  1.00  0.95           H  
ATOM    658 1HB  PRO A  45     -18.808  25.001 -14.816  1.00  0.95           H  
ATOM    659 2HB  PRO A  45     -19.202  24.392 -16.431  1.00  0.95           H  
ATOM    660 1HG  PRO A  45     -18.112  22.867 -14.013  1.00  0.95           H  
ATOM    661 2HG  PRO A  45     -19.366  22.359 -15.142  1.00  0.95           H  
ATOM    662 1HD  PRO A  45     -16.797  21.480 -15.330  1.00  0.95           H  
ATOM    663 2HD  PRO A  45     -17.833  21.723 -16.810  1.00  0.95           H  
ATOM    664  N   ALA A  46     -16.424  26.749 -15.121  1.00  0.99           N  
ATOM    665  CA  ALA A  46     -15.924  27.654 -14.098  1.00  0.99           C  
ATOM    666  C   ALA A  46     -16.934  27.730 -12.990  1.00  0.99           C  
ATOM    667  O   ALA A  46     -18.139  27.657 -13.247  1.00  0.99           O  
ATOM    668  CB  ALA A  46     -15.689  29.046 -14.650  1.00  0.99           C  
ATOM    669  H   ALA A  46     -16.854  27.139 -15.949  1.00  0.99           H  
ATOM    670  HA  ALA A  46     -14.994  27.248 -13.698  1.00  0.99           H  
ATOM    671 1HB  ALA A  46     -15.321  29.693 -13.855  1.00  0.99           H  
ATOM    672 2HB  ALA A  46     -14.971  29.014 -15.445  1.00  0.99           H  
ATOM    673 3HB  ALA A  46     -16.628  29.443 -15.031  1.00  0.99           H  
ATOM    674  N   LEU A  47     -16.464  27.907 -11.774  1.00  1.03           N  
ATOM    675  CA  LEU A  47     -17.341  28.088 -10.629  1.00  1.03           C  
ATOM    676  C   LEU A  47     -16.980  29.302  -9.751  1.00  1.03           C  
ATOM    677  O   LEU A  47     -16.134  29.199  -8.839  1.00  1.03           O  
ATOM    678  CB  LEU A  47     -17.459  26.834  -9.764  1.00  1.03           C  
ATOM    679  CG  LEU A  47     -18.490  25.739 -10.164  1.00  1.03           C  
ATOM    680  CD1 LEU A  47     -17.998  24.849 -11.321  1.00  1.03           C  
ATOM    681  CD2 LEU A  47     -18.742  24.925  -8.917  1.00  1.03           C  
ATOM    682  H   LEU A  47     -15.455  27.977 -11.666  1.00  1.03           H  
ATOM    683  HA  LEU A  47     -18.346  28.226 -11.008  1.00  1.03           H  
ATOM    684 1HB  LEU A  47     -16.501  26.366  -9.704  1.00  1.03           H  
ATOM    685 2HB  LEU A  47     -17.752  27.159  -8.775  1.00  1.03           H  
ATOM    686  HG  LEU A  47     -19.422  26.204 -10.484  1.00  1.03           H  
ATOM    687 1HD1 LEU A  47     -18.749  24.087 -11.535  1.00  1.03           H  
ATOM    688 2HD1 LEU A  47     -17.833  25.408 -12.200  1.00  1.03           H  
ATOM    689 3HD1 LEU A  47     -17.099  24.389 -11.056  1.00  1.03           H  
ATOM    690 1HD2 LEU A  47     -19.475  24.147  -9.130  1.00  1.03           H  
ATOM    691 2HD2 LEU A  47     -17.823  24.477  -8.590  1.00  1.03           H  
ATOM    692 3HD2 LEU A  47     -19.116  25.580  -8.132  1.00  1.03           H  
ATOM    693  N   PRO A  48     -17.559  30.477 -10.043  1.00  1.07           N  
ATOM    694  CA  PRO A  48     -17.416  31.697  -9.291  1.00  1.07           C  
ATOM    695  C   PRO A  48     -17.890  31.287  -7.918  1.00  1.07           C  
ATOM    696  O   PRO A  48     -18.506  30.231  -7.809  1.00  1.07           O  
ATOM    697  CB  PRO A  48     -18.347  32.680 -10.008  1.00  1.07           C  
ATOM    698  CG  PRO A  48     -18.447  32.133 -11.420  1.00  1.07           C  
ATOM    699  CD  PRO A  48     -18.397  30.630 -11.257  1.00  1.07           C  
ATOM    700  HA  PRO A  48     -16.367  32.023  -9.289  1.00  1.07           H  
ATOM    701 1HB  PRO A  48     -19.320  32.717  -9.494  1.00  1.07           H  
ATOM    702 2HB  PRO A  48     -17.924  33.693  -9.969  1.00  1.07           H  
ATOM    703 1HG  PRO A  48     -19.376  32.475 -11.899  1.00  1.07           H  
ATOM    704 2HG  PRO A  48     -17.615  32.514 -12.031  1.00  1.07           H  
ATOM    705 1HD  PRO A  48     -19.409  30.229 -11.090  1.00  1.07           H  
ATOM    706 2HD  PRO A  48     -17.917  30.204 -12.142  1.00  1.07           H  
ATOM    707  N   GLU A  49     -17.516  32.028  -6.880  1.00  1.09           N  
ATOM    708  CA  GLU A  49     -17.808  31.684  -5.475  1.00  1.09           C  
ATOM    709  C   GLU A  49     -16.704  30.767  -4.926  1.00  1.09           C  
ATOM    710  O   GLU A  49     -16.244  30.984  -3.805  1.00  1.09           O  
ATOM    711  CB  GLU A  49     -19.225  31.100  -5.245  1.00  1.09           C  
ATOM    712  CG  GLU A  49     -20.367  32.119  -5.546  1.00  1.09           C  
ATOM    713  CD  GLU A  49     -21.775  31.582  -5.332  1.00  1.09           C  
ATOM    714  OE1 GLU A  49     -21.921  30.417  -5.068  1.00  1.09           O  
ATOM    715  OE2 GLU A  49     -22.702  32.356  -5.431  1.00  1.09           O  
ATOM    716  H   GLU A  49     -17.010  32.884  -7.057  1.00  1.09           H  
ATOM    717  HA  GLU A  49     -17.772  32.604  -4.890  1.00  1.09           H  
ATOM    718 1HB  GLU A  49     -19.397  30.161  -5.740  1.00  1.09           H  
ATOM    719 2HB  GLU A  49     -19.316  30.879  -4.182  1.00  1.09           H  
ATOM    720 1HG  GLU A  49     -20.226  32.989  -4.907  1.00  1.09           H  
ATOM    721 2HG  GLU A  49     -20.275  32.449  -6.579  1.00  1.09           H  
ATOM    722  N   ILE A  50     -16.245  29.762  -5.699  1.00  1.07           N  
ATOM    723  CA  ILE A  50     -15.087  29.001  -5.218  1.00  1.07           C  
ATOM    724  C   ILE A  50     -13.832  29.514  -5.929  1.00  1.07           C  
ATOM    725  O   ILE A  50     -12.703  29.230  -5.522  1.00  1.07           O  
ATOM    726  CB  ILE A  50     -15.205  27.477  -5.379  1.00  1.07           C  
ATOM    727  CG1 ILE A  50     -15.286  27.049  -6.809  1.00  1.07           C  
ATOM    728  CG2 ILE A  50     -16.385  26.984  -4.620  1.00  1.07           C  
ATOM    729  CD1 ILE A  50     -15.105  25.543  -7.012  1.00  1.07           C  
ATOM    730  H   ILE A  50     -16.640  29.572  -6.623  1.00  1.07           H  
ATOM    731  HA  ILE A  50     -14.960  29.187  -4.154  1.00  1.07           H  
ATOM    732  HB  ILE A  50     -14.319  27.032  -4.973  1.00  1.07           H  
ATOM    733 1HG1 ILE A  50     -16.248  27.336  -7.175  1.00  1.07           H  
ATOM    734 2HG1 ILE A  50     -14.531  27.569  -7.379  1.00  1.07           H  
ATOM    735 1HG2 ILE A  50     -16.431  25.908  -4.683  1.00  1.07           H  
ATOM    736 2HG2 ILE A  50     -16.261  27.275  -3.597  1.00  1.07           H  
ATOM    737 3HG2 ILE A  50     -17.302  27.421  -5.022  1.00  1.07           H  
ATOM    738 1HD1 ILE A  50     -15.188  25.303  -8.062  1.00  1.07           H  
ATOM    739 2HD1 ILE A  50     -14.121  25.257  -6.653  1.00  1.07           H  
ATOM    740 3HD1 ILE A  50     -15.853  25.002  -6.465  1.00  1.07           H  
ATOM    741  N   GLY A  51     -14.042  30.351  -6.952  1.00  1.03           N  
ATOM    742  CA  GLY A  51     -12.935  30.999  -7.646  1.00  1.03           C  
ATOM    743  C   GLY A  51     -12.264  30.117  -8.681  1.00  1.03           C  
ATOM    744  O   GLY A  51     -11.096  30.335  -9.009  1.00  1.03           O  
ATOM    745  H   GLY A  51     -14.993  30.485  -7.281  1.00  1.03           H  
ATOM    746 1HA  GLY A  51     -13.306  31.903  -8.129  1.00  1.03           H  
ATOM    747 2HA  GLY A  51     -12.198  31.321  -6.911  1.00  1.03           H  
ATOM    748  N   LEU A  52     -13.003  29.130  -9.181  1.00  0.97           N  
ATOM    749  CA  LEU A  52     -12.495  28.180 -10.166  1.00  0.97           C  
ATOM    750  C   LEU A  52     -12.697  28.630 -11.597  1.00  0.97           C  
ATOM    751  O   LEU A  52     -13.829  28.794 -12.049  1.00  0.97           O  
ATOM    752  CB  LEU A  52     -13.227  26.839  -9.982  1.00  0.97           C  
ATOM    753  CG  LEU A  52     -13.000  25.782 -11.055  1.00  0.97           C  
ATOM    754  CD1 LEU A  52     -11.596  25.347 -11.090  1.00  0.97           C  
ATOM    755  CD2 LEU A  52     -13.888  24.648 -10.797  1.00  0.97           C  
ATOM    756  H   LEU A  52     -13.975  29.044  -8.882  1.00  0.97           H  
ATOM    757  HA  LEU A  52     -11.428  28.043 -10.000  1.00  0.97           H  
ATOM    758 1HB  LEU A  52     -12.921  26.414  -9.036  1.00  0.97           H  
ATOM    759 2HB  LEU A  52     -14.287  27.041  -9.934  1.00  0.97           H  
ATOM    760  HG  LEU A  52     -13.245  26.207 -12.014  1.00  0.97           H  
ATOM    761 1HD1 LEU A  52     -11.465  24.614 -11.884  1.00  0.97           H  
ATOM    762 2HD1 LEU A  52     -10.980  26.213 -11.287  1.00  0.97           H  
ATOM    763 3HD1 LEU A  52     -11.332  24.907 -10.160  1.00  0.97           H  
ATOM    764 1HD2 LEU A  52     -13.759  23.897 -11.576  1.00  0.97           H  
ATOM    765 2HD2 LEU A  52     -13.651  24.219  -9.828  1.00  0.97           H  
ATOM    766 3HD2 LEU A  52     -14.907  25.004 -10.807  1.00  0.97           H  
ATOM    767  N   ALA A  53     -11.600  28.788 -12.328  1.00  0.91           N  
ATOM    768  CA  ALA A  53     -11.668  29.162 -13.735  1.00  0.91           C  
ATOM    769  C   ALA A  53     -12.055  27.913 -14.509  1.00  0.91           C  
ATOM    770  O   ALA A  53     -11.987  26.822 -13.959  1.00  0.91           O  
ATOM    771  CB  ALA A  53     -10.350  29.735 -14.222  1.00  0.91           C  
ATOM    772  H   ALA A  53     -10.685  28.644 -11.892  1.00  0.91           H  
ATOM    773  HA  ALA A  53     -12.449  29.909 -13.866  1.00  0.91           H  
ATOM    774 1HB  ALA A  53     -10.434  29.995 -15.274  1.00  0.91           H  
ATOM    775 2HB  ALA A  53     -10.096  30.627 -13.643  1.00  0.91           H  
ATOM    776 3HB  ALA A  53      -9.580  29.016 -14.108  1.00  0.91           H  
ATOM    777  N   SER A  54     -12.523  28.032 -15.745  1.00  0.86           N  
ATOM    778  CA  SER A  54     -12.832  26.782 -16.433  1.00  0.86           C  
ATOM    779  C   SER A  54     -11.542  26.015 -16.613  1.00  0.86           C  
ATOM    780  O   SER A  54     -10.493  26.636 -16.807  1.00  0.86           O  
ATOM    781  CB  SER A  54     -13.460  27.061 -17.780  1.00  0.86           C  
ATOM    782  OG  SER A  54     -12.544  27.695 -18.637  1.00  0.86           O  
ATOM    783  H   SER A  54     -12.624  28.927 -16.201  1.00  0.86           H  
ATOM    784  HA  SER A  54     -13.514  26.185 -15.822  1.00  0.86           H  
ATOM    785 1HB  SER A  54     -13.793  26.130 -18.231  1.00  0.86           H  
ATOM    786 2HB  SER A  54     -14.335  27.690 -17.645  1.00  0.86           H  
ATOM    787  HG  SER A  54     -11.840  27.059 -18.782  1.00  0.86           H  
ATOM    788  N   LEU A  55     -11.613  24.682 -16.630  1.00  0.82           N  
ATOM    789  CA  LEU A  55     -10.375  23.905 -16.758  1.00  0.82           C  
ATOM    790  C   LEU A  55     -10.322  23.330 -18.131  1.00  0.82           C  
ATOM    791  O   LEU A  55     -11.282  22.715 -18.597  1.00  0.82           O  
ATOM    792  CB  LEU A  55     -10.247  22.789 -15.674  1.00  0.82           C  
ATOM    793  CG  LEU A  55      -8.883  22.036 -15.592  1.00  0.82           C  
ATOM    794  CD1 LEU A  55      -8.624  21.562 -14.137  1.00  0.82           C  
ATOM    795  CD2 LEU A  55      -8.905  20.819 -16.540  1.00  0.82           C  
ATOM    796  H   LEU A  55     -12.528  24.243 -16.543  1.00  0.82           H  
ATOM    797  HA  LEU A  55      -9.527  24.571 -16.650  1.00  0.82           H  
ATOM    798 1HB  LEU A  55     -10.472  23.206 -14.699  1.00  0.82           H  
ATOM    799 2HB  LEU A  55     -10.972  22.038 -15.888  1.00  0.82           H  
ATOM    800  HG  LEU A  55      -8.093  22.712 -15.874  1.00  0.82           H  
ATOM    801 1HD1 LEU A  55      -7.662  21.047 -14.087  1.00  0.82           H  
ATOM    802 2HD1 LEU A  55      -8.604  22.420 -13.470  1.00  0.82           H  
ATOM    803 3HD1 LEU A  55      -9.416  20.880 -13.825  1.00  0.82           H  
ATOM    804 1HD2 LEU A  55      -7.957  20.301 -16.491  1.00  0.82           H  
ATOM    805 2HD2 LEU A  55      -9.700  20.141 -16.241  1.00  0.82           H  
ATOM    806 3HD2 LEU A  55      -9.079  21.144 -17.559  1.00  0.82           H  
ATOM    807  N   VAL A  56      -9.211  23.575 -18.798  1.00  0.78           N  
ATOM    808  CA  VAL A  56      -9.069  23.137 -20.164  1.00  0.78           C  
ATOM    809  C   VAL A  56      -8.140  21.956 -20.330  1.00  0.78           C  
ATOM    810  O   VAL A  56      -6.970  21.992 -19.914  1.00  0.78           O  
ATOM    811  CB  VAL A  56      -8.560  24.304 -21.010  1.00  0.78           C  
ATOM    812  CG1 VAL A  56      -8.365  23.830 -22.426  1.00  0.78           C  
ATOM    813  CG2 VAL A  56      -9.529  25.485 -20.927  1.00  0.78           C  
ATOM    814  H   VAL A  56      -8.460  24.110 -18.353  1.00  0.78           H  
ATOM    815  HA  VAL A  56     -10.047  22.838 -20.529  1.00  0.78           H  
ATOM    816  HB  VAL A  56      -7.606  24.628 -20.625  1.00  0.78           H  
ATOM    817 1HG1 VAL A  56      -7.985  24.650 -23.035  1.00  0.78           H  
ATOM    818 2HG1 VAL A  56      -7.659  23.006 -22.444  1.00  0.78           H  
ATOM    819 3HG1 VAL A  56      -9.312  23.488 -22.803  1.00  0.78           H  
ATOM    820 1HG2 VAL A  56      -9.135  26.310 -21.521  1.00  0.78           H  
ATOM    821 2HG2 VAL A  56     -10.493  25.209 -21.300  1.00  0.78           H  
ATOM    822 3HG2 VAL A  56      -9.622  25.804 -19.885  1.00  0.78           H  
ATOM    823  N   MET A  57      -8.669  20.912 -20.959  1.00  0.76           N  
ATOM    824  CA  MET A  57      -7.913  19.726 -21.257  1.00  0.76           C  
ATOM    825  C   MET A  57      -7.574  19.744 -22.747  1.00  0.76           C  
ATOM    826  O   MET A  57      -8.345  20.265 -23.549  1.00  0.76           O  
ATOM    827  CB  MET A  57      -8.736  18.474 -20.935  1.00  0.76           C  
ATOM    828  CG  MET A  57      -9.177  18.344 -19.475  1.00  0.76           C  
ATOM    829  SD  MET A  57     -10.190  16.869 -19.165  1.00  0.76           S  
ATOM    830  CE  MET A  57     -11.675  17.319 -20.066  1.00  0.76           C  
ATOM    831  H   MET A  57      -9.645  20.916 -21.245  1.00  0.76           H  
ATOM    832  HA  MET A  57      -7.012  19.736 -20.673  1.00  0.76           H  
ATOM    833 1HB  MET A  57      -9.623  18.452 -21.557  1.00  0.76           H  
ATOM    834 2HB  MET A  57      -8.166  17.609 -21.184  1.00  0.76           H  
ATOM    835 1HG  MET A  57      -8.307  18.306 -18.834  1.00  0.76           H  
ATOM    836 2HG  MET A  57      -9.765  19.225 -19.205  1.00  0.76           H  
ATOM    837 1HE  MET A  57     -12.421  16.545 -19.951  1.00  0.76           H  
ATOM    838 2HE  MET A  57     -12.067  18.253 -19.691  1.00  0.76           H  
ATOM    839 3HE  MET A  57     -11.434  17.441 -21.123  1.00  0.76           H  
ATOM    840  N   SER A  58      -6.482  19.111 -23.134  1.00  0.74           N  
ATOM    841  CA  SER A  58      -6.215  18.939 -24.564  1.00  0.74           C  
ATOM    842  C   SER A  58      -5.841  17.502 -24.813  1.00  0.74           C  
ATOM    843  O   SER A  58      -5.242  16.869 -23.957  1.00  0.74           O  
ATOM    844  CB  SER A  58      -5.139  19.852 -25.072  1.00  0.74           C  
ATOM    845  OG  SER A  58      -4.915  19.626 -26.444  1.00  0.74           O  
ATOM    846  H   SER A  58      -5.835  18.777 -22.419  1.00  0.74           H  
ATOM    847  HA  SER A  58      -7.128  19.149 -25.125  1.00  0.74           H  
ATOM    848 1HB  SER A  58      -5.450  20.873 -24.916  1.00  0.74           H  
ATOM    849 2HB  SER A  58      -4.224  19.691 -24.515  1.00  0.74           H  
ATOM    850  HG  SER A  58      -4.526  18.736 -26.500  1.00  0.74           H  
ATOM    851  N   ASP A  59      -6.240  16.983 -25.966  1.00  0.72           N  
ATOM    852  CA  ASP A  59      -6.024  15.575 -26.288  1.00  0.72           C  
ATOM    853  C   ASP A  59      -4.997  15.253 -27.383  1.00  0.72           C  
ATOM    854  O   ASP A  59      -5.209  15.564 -28.558  1.00  0.72           O  
ATOM    855  CB  ASP A  59      -7.376  14.937 -26.625  1.00  0.72           C  
ATOM    856  CG  ASP A  59      -7.320  13.416 -26.853  1.00  0.72           C  
ATOM    857  OD1 ASP A  59      -6.254  12.851 -26.945  1.00  0.72           O  
ATOM    858  OD2 ASP A  59      -8.362  12.826 -26.891  1.00  0.72           O  
ATOM    859  H   ASP A  59      -6.724  17.577 -26.628  1.00  0.72           H  
ATOM    860  HA  ASP A  59      -5.661  15.089 -25.389  1.00  0.72           H  
ATOM    861 1HB  ASP A  59      -8.077  15.131 -25.809  1.00  0.72           H  
ATOM    862 2HB  ASP A  59      -7.786  15.406 -27.521  1.00  0.72           H  
ATOM    863  N   GLY A  60      -3.883  14.634 -26.982  1.00  0.70           N  
ATOM    864  CA  GLY A  60      -2.862  14.190 -27.920  1.00  0.70           C  
ATOM    865  C   GLY A  60      -1.414  14.272 -27.401  1.00  0.70           C  
ATOM    866  O   GLY A  60      -1.043  15.229 -26.729  1.00  0.70           O  
ATOM    867  H   GLY A  60      -3.773  14.399 -25.991  1.00  0.70           H  
ATOM    868 1HA  GLY A  60      -3.137  13.192 -28.215  1.00  0.70           H  
ATOM    869 2HA  GLY A  60      -2.938  14.800 -28.816  1.00  0.70           H  
ATOM    870  N   PRO A  61      -0.560  13.276 -27.745  1.00  0.69           N  
ATOM    871  CA  PRO A  61       0.856  13.157 -27.410  1.00  0.69           C  
ATOM    872  C   PRO A  61       1.866  13.837 -28.332  1.00  0.69           C  
ATOM    873  O   PRO A  61       3.066  13.814 -28.061  1.00  0.69           O  
ATOM    874  CB  PRO A  61       1.034  11.645 -27.471  1.00  0.69           C  
ATOM    875  CG  PRO A  61       0.090  11.171 -28.548  1.00  0.69           C  
ATOM    876  CD  PRO A  61      -1.091  12.070 -28.450  1.00  0.69           C  
ATOM    877  HA  PRO A  61       0.999  13.520 -26.387  1.00  0.69           H  
ATOM    878 1HB  PRO A  61       2.075  11.438 -27.694  1.00  0.69           H  
ATOM    879 2HB  PRO A  61       0.830  11.211 -26.516  1.00  0.69           H  
ATOM    880 1HG  PRO A  61       0.548  11.172 -29.521  1.00  0.69           H  
ATOM    881 2HG  PRO A  61      -0.186  10.122 -28.357  1.00  0.69           H  
ATOM    882 1HD  PRO A  61      -1.437  12.311 -29.462  1.00  0.69           H  
ATOM    883 2HD  PRO A  61      -1.849  11.547 -27.842  1.00  0.69           H  
ATOM    884  N   ILE A  62       1.391  14.377 -29.436  1.00  0.69           N  
ATOM    885  CA  ILE A  62       2.223  14.877 -30.530  1.00  0.69           C  
ATOM    886  C   ILE A  62       2.076  16.342 -30.843  1.00  0.69           C  
ATOM    887  O   ILE A  62       2.669  16.858 -31.789  1.00  0.69           O  
ATOM    888  CB  ILE A  62       1.874  14.050 -31.753  1.00  0.69           C  
ATOM    889  CG1 ILE A  62       0.383  14.201 -31.986  1.00  0.69           C  
ATOM    890  CG2 ILE A  62       2.313  12.697 -31.627  1.00  0.69           C  
ATOM    891  CD1 ILE A  62      -0.055  13.582 -33.187  1.00  0.69           C  
ATOM    892  H   ILE A  62       0.392  14.405 -29.565  1.00  0.69           H  
ATOM    893  HA  ILE A  62       3.267  14.692 -30.271  1.00  0.69           H  
ATOM    894  HB  ILE A  62       2.373  14.489 -32.623  1.00  0.69           H  
ATOM    895 1HG1 ILE A  62      -0.165  13.768 -31.151  1.00  0.69           H  
ATOM    896 2HG1 ILE A  62       0.138  15.258 -32.048  1.00  0.69           H  
ATOM    897 1HG2 ILE A  62       2.056  12.145 -32.534  1.00  0.69           H  
ATOM    898 2HG2 ILE A  62       3.394  12.715 -31.480  1.00  0.69           H  
ATOM    899 3HG2 ILE A  62       1.850  12.250 -30.800  1.00  0.69           H  
ATOM    900 1HD1 ILE A  62      -1.101  13.726 -33.330  1.00  0.69           H  
ATOM    901 2HD1 ILE A  62       0.465  14.016 -33.960  1.00  0.69           H  
ATOM    902 3HD1 ILE A  62       0.169  12.523 -33.135  1.00  0.69           H  
ATOM    903  N   GLY A  63       1.284  17.016 -30.064  1.00  0.71           N  
ATOM    904  CA  GLY A  63       1.011  18.414 -30.309  1.00  0.71           C  
ATOM    905  C   GLY A  63      -0.165  18.750 -29.458  1.00  0.71           C  
ATOM    906  O   GLY A  63      -0.736  17.861 -28.832  1.00  0.71           O  
ATOM    907  H   GLY A  63       0.848  16.550 -29.281  1.00  0.71           H  
ATOM    908 1HA  GLY A  63       1.863  19.042 -30.069  1.00  0.71           H  
ATOM    909 2HA  GLY A  63       0.782  18.574 -31.352  1.00  0.71           H  
ATOM    910  N   VAL A  64      -0.542  20.003 -29.432  1.00  0.75           N  
ATOM    911  CA  VAL A  64      -1.664  20.405 -28.618  1.00  0.75           C  
ATOM    912  C   VAL A  64      -2.776  20.958 -29.491  1.00  0.75           C  
ATOM    913  O   VAL A  64      -2.547  21.813 -30.342  1.00  0.75           O  
ATOM    914  CB  VAL A  64      -1.203  21.442 -27.602  1.00  0.75           C  
ATOM    915  CG1 VAL A  64      -2.376  21.883 -26.765  1.00  0.75           C  
ATOM    916  CG2 VAL A  64      -0.060  20.850 -26.736  1.00  0.75           C  
ATOM    917  H   VAL A  64      -0.031  20.689 -29.977  1.00  0.75           H  
ATOM    918  HA  VAL A  64      -2.045  19.535 -28.079  1.00  0.75           H  
ATOM    919  HB  VAL A  64      -0.830  22.319 -28.130  1.00  0.75           H  
ATOM    920 1HG1 VAL A  64      -2.074  22.616 -26.082  1.00  0.75           H  
ATOM    921 2HG1 VAL A  64      -3.147  22.302 -27.402  1.00  0.75           H  
ATOM    922 3HG1 VAL A  64      -2.765  21.033 -26.229  1.00  0.75           H  
ATOM    923 1HG2 VAL A  64       0.282  21.589 -26.026  1.00  0.75           H  
ATOM    924 2HG2 VAL A  64      -0.417  19.971 -26.204  1.00  0.75           H  
ATOM    925 3HG2 VAL A  64       0.771  20.570 -27.373  1.00  0.75           H  
ATOM    926  N   ARG A  65      -3.985  20.451 -29.295  1.00  0.83           N  
ATOM    927  CA  ARG A  65      -5.115  20.906 -30.085  1.00  0.83           C  
ATOM    928  C   ARG A  65      -5.874  22.031 -29.374  1.00  0.83           C  
ATOM    929  O   ARG A  65      -6.328  22.986 -30.010  1.00  0.83           O  
ATOM    930  CB  ARG A  65      -6.050  19.744 -30.350  1.00  0.83           C  
ATOM    931  CG  ARG A  65      -5.454  18.650 -31.192  1.00  0.83           C  
ATOM    932  CD  ARG A  65      -6.425  17.568 -31.487  1.00  0.83           C  
ATOM    933  NE  ARG A  65      -7.475  18.017 -32.406  1.00  0.83           N  
ATOM    934  CZ  ARG A  65      -8.516  17.264 -32.803  1.00  0.83           C  
ATOM    935  NH1 ARG A  65      -8.641  16.035 -32.353  1.00  0.83           N  
ATOM    936  NH2 ARG A  65      -9.412  17.750 -33.641  1.00  0.83           N  
ATOM    937  H   ARG A  65      -4.118  19.742 -28.591  1.00  0.83           H  
ATOM    938  HA  ARG A  65      -4.743  21.277 -31.038  1.00  0.83           H  
ATOM    939 1HB  ARG A  65      -6.364  19.306 -29.403  1.00  0.83           H  
ATOM    940 2HB  ARG A  65      -6.946  20.108 -30.854  1.00  0.83           H  
ATOM    941 1HG  ARG A  65      -5.116  19.078 -32.134  1.00  0.83           H  
ATOM    942 2HG  ARG A  65      -4.605  18.202 -30.674  1.00  0.83           H  
ATOM    943 1HD  ARG A  65      -5.905  16.728 -31.937  1.00  0.83           H  
ATOM    944 2HD  ARG A  65      -6.896  17.241 -30.559  1.00  0.83           H  
ATOM    945  HE  ARG A  65      -7.394  18.953 -32.788  1.00  0.83           H  
ATOM    946 1HH1 ARG A  65      -7.957  15.662 -31.707  1.00  0.83           H  
ATOM    947 2HH1 ARG A  65      -9.416  15.461 -32.650  1.00  0.83           H  
ATOM    948 1HH2 ARG A  65      -9.320  18.701 -33.981  1.00  0.83           H  
ATOM    949 2HH2 ARG A  65     -10.185  17.178 -33.938  1.00  0.83           H  
ATOM    950  N   GLY A  66      -5.937  21.958 -28.042  1.00  0.95           N  
ATOM    951  CA  GLY A  66      -6.682  22.946 -27.270  1.00  0.95           C  
ATOM    952  C   GLY A  66      -8.174  22.743 -27.476  1.00  0.95           C  
ATOM    953  O   GLY A  66      -8.617  21.621 -27.713  1.00  0.95           O  
ATOM    954  H   GLY A  66      -5.518  21.172 -27.555  1.00  0.95           H  
ATOM    955 1HA  GLY A  66      -6.439  22.844 -26.213  1.00  0.95           H  
ATOM    956 2HA  GLY A  66      -6.396  23.950 -27.574  1.00  0.95           H  
ATOM    957  N   VAL A  67      -8.944  23.826 -27.365  1.00  1.08           N  
ATOM    958  CA  VAL A  67     -10.399  23.746 -27.478  1.00  1.08           C  
ATOM    959  C   VAL A  67     -10.862  24.234 -28.844  1.00  1.08           C  
ATOM    960  O   VAL A  67     -11.429  23.493 -29.648  1.00  1.08           O  
ATOM    961  CB  VAL A  67     -11.036  24.645 -26.408  1.00  1.08           C  
ATOM    962  CG1 VAL A  67     -12.547  24.616 -26.510  1.00  1.08           C  
ATOM    963  CG2 VAL A  67     -10.570  24.206 -25.082  1.00  1.08           C  
ATOM    964  H   VAL A  67      -8.506  24.717 -27.184  1.00  1.08           H  
ATOM    965  HA  VAL A  67     -10.712  22.711 -27.336  1.00  1.08           H  
ATOM    966  HB  VAL A  67     -10.724  25.673 -26.572  1.00  1.08           H  
ATOM    967 1HG1 VAL A  67     -12.978  25.270 -25.752  1.00  1.08           H  
ATOM    968 2HG1 VAL A  67     -12.861  24.954 -27.496  1.00  1.08           H  
ATOM    969 3HG1 VAL A  67     -12.900  23.611 -26.347  1.00  1.08           H  
ATOM    970 1HG2 VAL A  67     -10.992  24.852 -24.316  1.00  1.08           H  
ATOM    971 2HG2 VAL A  67     -10.873  23.193 -24.907  1.00  1.08           H  
ATOM    972 3HG2 VAL A  67      -9.487  24.271 -25.057  1.00  1.08           H  
ATOM    973  N   ARG A  68     -10.565  25.490 -29.148  1.00  1.22           N  
ATOM    974  CA  ARG A  68     -10.981  26.069 -30.415  1.00  1.22           C  
ATOM    975  C   ARG A  68      -9.949  25.732 -31.473  1.00  1.22           C  
ATOM    976  O   ARG A  68      -9.197  26.591 -31.930  1.00  1.22           O  
ATOM    977  CB  ARG A  68     -11.132  27.573 -30.282  1.00  1.22           C  
ATOM    978  CG  ARG A  68     -12.235  28.011 -29.322  1.00  1.22           C  
ATOM    979  CD  ARG A  68     -12.325  29.496 -29.216  1.00  1.22           C  
ATOM    980  NE  ARG A  68     -13.366  29.913 -28.284  1.00  1.22           N  
ATOM    981  CZ  ARG A  68     -13.698  31.196 -28.023  1.00  1.22           C  
ATOM    982  NH1 ARG A  68     -13.065  32.180 -28.626  1.00  1.22           N  
ATOM    983  NH2 ARG A  68     -14.660  31.466 -27.159  1.00  1.22           N  
ATOM    984  H   ARG A  68     -10.067  26.060 -28.485  1.00  1.22           H  
ATOM    985  HA  ARG A  68     -11.940  25.641 -30.707  1.00  1.22           H  
ATOM    986 1HB  ARG A  68     -10.196  28.001 -29.929  1.00  1.22           H  
ATOM    987 2HB  ARG A  68     -11.344  28.006 -31.260  1.00  1.22           H  
ATOM    988 1HG  ARG A  68     -13.194  27.631 -29.675  1.00  1.22           H  
ATOM    989 2HG  ARG A  68     -12.030  27.607 -28.329  1.00  1.22           H  
ATOM    990 1HD  ARG A  68     -11.374  29.894 -28.865  1.00  1.22           H  
ATOM    991 2HD  ARG A  68     -12.555  29.917 -30.194  1.00  1.22           H  
ATOM    992  HE  ARG A  68     -13.878  29.189 -27.798  1.00  1.22           H  
ATOM    993 1HH1 ARG A  68     -12.328  31.977 -29.287  1.00  1.22           H  
ATOM    994 2HH1 ARG A  68     -13.315  33.138 -28.428  1.00  1.22           H  
ATOM    995 1HH2 ARG A  68     -15.148  30.712 -26.694  1.00  1.22           H  
ATOM    996 2HH2 ARG A  68     -14.909  32.424 -26.962  1.00  1.22           H  
ATOM    997  N   TRP A  69      -9.904  24.460 -31.831  1.00  1.31           N  
ATOM    998  CA  TRP A  69      -8.883  23.963 -32.734  1.00  1.31           C  
ATOM    999  C   TRP A  69      -9.006  24.620 -34.096  1.00  1.31           C  
ATOM   1000  O   TRP A  69     -10.085  24.631 -34.693  1.00  1.31           O  
ATOM   1001  CB  TRP A  69      -8.988  22.455 -32.913  1.00  1.31           C  
ATOM   1002  CG  TRP A  69      -7.839  21.892 -33.681  1.00  1.31           C  
ATOM   1003  CD1 TRP A  69      -6.530  22.061 -33.376  1.00  1.31           C  
ATOM   1004  CD2 TRP A  69      -7.868  21.115 -34.895  1.00  1.31           C  
ATOM   1005  NE1 TRP A  69      -5.743  21.430 -34.292  1.00  1.31           N  
ATOM   1006  CE2 TRP A  69      -6.542  20.849 -35.236  1.00  1.31           C  
ATOM   1007  CE3 TRP A  69      -8.896  20.638 -35.712  1.00  1.31           C  
ATOM   1008  CZ2 TRP A  69      -6.210  20.126 -36.357  1.00  1.31           C  
ATOM   1009  CZ3 TRP A  69      -8.560  19.915 -36.845  1.00  1.31           C  
ATOM   1010  CH2 TRP A  69      -7.252  19.670 -37.157  1.00  1.31           C  
ATOM   1011  H   TRP A  69     -10.575  23.828 -31.393  1.00  1.31           H  
ATOM   1012  HA  TRP A  69      -7.904  24.201 -32.315  1.00  1.31           H  
ATOM   1013 1HB  TRP A  69      -9.020  21.975 -31.929  1.00  1.31           H  
ATOM   1014 2HB  TRP A  69      -9.912  22.210 -33.433  1.00  1.31           H  
ATOM   1015  HD1 TRP A  69      -6.163  22.620 -32.520  1.00  1.31           H  
ATOM   1016  HE1 TRP A  69      -4.744  21.421 -34.267  1.00  1.31           H  
ATOM   1017  HE3 TRP A  69      -9.938  20.839 -35.465  1.00  1.31           H  
ATOM   1018  HZ2 TRP A  69      -5.180  19.914 -36.626  1.00  1.31           H  
ATOM   1019  HZ3 TRP A  69      -9.365  19.548 -37.484  1.00  1.31           H  
ATOM   1020  HH2 TRP A  69      -7.024  19.103 -38.058  1.00  1.31           H  
ATOM   1021  N   THR A  70      -7.901  25.171 -34.577  1.00  1.34           N  
ATOM   1022  CA  THR A  70      -7.859  25.837 -35.867  1.00  1.34           C  
ATOM   1023  C   THR A  70      -6.475  25.966 -36.472  1.00  1.34           C  
ATOM   1024  O   THR A  70      -5.470  26.100 -35.777  1.00  1.34           O  
ATOM   1025  CB  THR A  70      -8.473  27.243 -35.807  1.00  1.34           C  
ATOM   1026  OG1 THR A  70      -8.407  27.831 -37.125  1.00  1.34           O  
ATOM   1027  CG2 THR A  70      -7.728  28.106 -34.823  1.00  1.34           C  
ATOM   1028  H   THR A  70      -7.061  25.124 -34.020  1.00  1.34           H  
ATOM   1029  HA  THR A  70      -8.460  25.245 -36.557  1.00  1.34           H  
ATOM   1030  HB  THR A  70      -9.518  27.169 -35.506  1.00  1.34           H  
ATOM   1031  HG1 THR A  70      -8.962  28.627 -37.155  1.00  1.34           H  
ATOM   1032 1HG2 THR A  70      -8.171  29.099 -34.798  1.00  1.34           H  
ATOM   1033 2HG2 THR A  70      -7.782  27.661 -33.832  1.00  1.34           H  
ATOM   1034 3HG2 THR A  70      -6.713  28.178 -35.121  1.00  1.34           H  
ATOM   1035  N   ALA A  71      -6.460  26.042 -37.798  1.00  1.28           N  
ATOM   1036  CA  ALA A  71      -5.267  26.288 -38.608  1.00  1.28           C  
ATOM   1037  C   ALA A  71      -4.651  27.651 -38.300  1.00  1.28           C  
ATOM   1038  O   ALA A  71      -3.466  27.887 -38.536  1.00  1.28           O  
ATOM   1039  CB  ALA A  71      -5.614  26.205 -40.082  1.00  1.28           C  
ATOM   1040  H   ALA A  71      -7.346  25.935 -38.273  1.00  1.28           H  
ATOM   1041  HA  ALA A  71      -4.535  25.525 -38.366  1.00  1.28           H  
ATOM   1042 1HB  ALA A  71      -4.719  26.367 -40.673  1.00  1.28           H  
ATOM   1043 2HB  ALA A  71      -6.026  25.222 -40.305  1.00  1.28           H  
ATOM   1044 3HB  ALA A  71      -6.347  26.974 -40.319  1.00  1.28           H  
ATOM   1045  N   ASP A  72      -5.461  28.546 -37.740  1.00  1.16           N  
ATOM   1046  CA  ASP A  72      -5.025  29.895 -37.416  1.00  1.16           C  
ATOM   1047  C   ASP A  72      -4.294  29.973 -36.072  1.00  1.16           C  
ATOM   1048  O   ASP A  72      -3.812  31.038 -35.685  1.00  1.16           O  
ATOM   1049  CB  ASP A  72      -6.228  30.829 -37.396  1.00  1.16           C  
ATOM   1050  CG  ASP A  72      -6.842  31.027 -38.777  1.00  1.16           C  
ATOM   1051  OD1 ASP A  72      -6.111  31.156 -39.732  1.00  1.16           O  
ATOM   1052  OD2 ASP A  72      -8.045  31.025 -38.864  1.00  1.16           O  
ATOM   1053  H   ASP A  72      -6.431  28.283 -37.555  1.00  1.16           H  
ATOM   1054  HA  ASP A  72      -4.339  30.228 -38.195  1.00  1.16           H  
ATOM   1055 1HB  ASP A  72      -6.985  30.425 -36.729  1.00  1.16           H  
ATOM   1056 2HB  ASP A  72      -5.927  31.799 -37.000  1.00  1.16           H  
ATOM   1057  N   ASP A  73      -4.215  28.849 -35.360  1.00  1.03           N  
ATOM   1058  CA  ASP A  73      -3.535  28.768 -34.079  1.00  1.03           C  
ATOM   1059  C   ASP A  73      -2.788  27.433 -33.972  1.00  1.03           C  
ATOM   1060  O   ASP A  73      -3.118  26.595 -33.116  1.00  1.03           O  
ATOM   1061  CB  ASP A  73      -4.508  28.896 -32.920  1.00  1.03           C  
ATOM   1062  CG  ASP A  73      -3.769  28.969 -31.600  1.00  1.03           C  
ATOM   1063  OD1 ASP A  73      -2.630  29.380 -31.595  1.00  1.03           O  
ATOM   1064  OD2 ASP A  73      -4.339  28.562 -30.596  1.00  1.03           O  
ATOM   1065  H   ASP A  73      -4.635  27.990 -35.718  1.00  1.03           H  
ATOM   1066  HA  ASP A  73      -2.841  29.597 -33.995  1.00  1.03           H  
ATOM   1067 1HB  ASP A  73      -5.103  29.803 -33.044  1.00  1.03           H  
ATOM   1068 2HB  ASP A  73      -5.192  28.047 -32.919  1.00  1.03           H  
ATOM   1069  N   PRO A  74      -1.734  27.249 -34.783  1.00  0.91           N  
ATOM   1070  CA  PRO A  74      -1.019  26.014 -34.998  1.00  0.91           C  
ATOM   1071  C   PRO A  74      -0.220  25.588 -33.787  1.00  0.91           C  
ATOM   1072  O   PRO A  74       0.109  26.404 -32.920  1.00  0.91           O  
ATOM   1073  CB  PRO A  74      -0.089  26.356 -36.149  1.00  0.91           C  
ATOM   1074  CG  PRO A  74       0.137  27.839 -36.045  1.00  0.91           C  
ATOM   1075  CD  PRO A  74      -1.166  28.394 -35.546  1.00  0.91           C  
ATOM   1076  HA  PRO A  74      -1.735  25.230 -35.288  1.00  0.91           H  
ATOM   1077 1HB  PRO A  74       0.826  25.781 -36.026  1.00  0.91           H  
ATOM   1078 2HB  PRO A  74      -0.531  26.060 -37.099  1.00  0.91           H  
ATOM   1079 1HG  PRO A  74       0.976  28.051 -35.364  1.00  0.91           H  
ATOM   1080 2HG  PRO A  74       0.415  28.245 -37.028  1.00  0.91           H  
ATOM   1081 1HD  PRO A  74      -0.946  29.250 -34.900  1.00  0.91           H  
ATOM   1082 2HD  PRO A  74      -1.796  28.656 -36.404  1.00  0.91           H  
ATOM   1083  N   SER A  75       0.103  24.304 -33.757  1.00  0.81           N  
ATOM   1084  CA  SER A  75       0.918  23.701 -32.700  1.00  0.81           C  
ATOM   1085  C   SER A  75       2.157  23.057 -33.232  1.00  0.81           C  
ATOM   1086  O   SER A  75       2.148  22.458 -34.293  1.00  0.81           O  
ATOM   1087  CB  SER A  75       0.155  22.624 -31.973  1.00  0.81           C  
ATOM   1088  OG  SER A  75       0.995  21.909 -31.045  1.00  0.81           O  
ATOM   1089  H   SER A  75      -0.225  23.726 -34.533  1.00  0.81           H  
ATOM   1090  HA  SER A  75       1.209  24.479 -31.994  1.00  0.81           H  
ATOM   1091 1HB  SER A  75      -0.673  23.081 -31.432  1.00  0.81           H  
ATOM   1092 2HB  SER A  75      -0.260  21.943 -32.686  1.00  0.81           H  
ATOM   1093  HG  SER A  75       1.795  21.535 -31.555  1.00  0.81           H  
ATOM   1094  N   VAL A  76       3.217  23.099 -32.473  1.00  0.74           N  
ATOM   1095  CA  VAL A  76       4.376  22.368 -32.917  1.00  0.74           C  
ATOM   1096  C   VAL A  76       3.951  20.920 -33.001  1.00  0.74           C  
ATOM   1097  O   VAL A  76       3.234  20.460 -32.097  1.00  0.74           O  
ATOM   1098  CB  VAL A  76       5.522  22.491 -31.908  1.00  0.74           C  
ATOM   1099  CG1 VAL A  76       6.693  21.576 -32.309  1.00  0.74           C  
ATOM   1100  CG2 VAL A  76       5.979  23.935 -31.822  1.00  0.74           C  
ATOM   1101  H   VAL A  76       3.220  23.620 -31.602  1.00  0.74           H  
ATOM   1102  HA  VAL A  76       4.687  22.727 -33.894  1.00  0.74           H  
ATOM   1103  HB  VAL A  76       5.159  22.165 -30.950  1.00  0.74           H  
ATOM   1104 1HG1 VAL A  76       7.492  21.656 -31.576  1.00  0.74           H  
ATOM   1105 2HG1 VAL A  76       6.351  20.546 -32.353  1.00  0.74           H  
ATOM   1106 3HG1 VAL A  76       7.074  21.872 -33.288  1.00  0.74           H  
ATOM   1107 1HG2 VAL A  76       6.775  24.024 -31.088  1.00  0.74           H  
ATOM   1108 2HG2 VAL A  76       6.345  24.260 -32.796  1.00  0.74           H  
ATOM   1109 3HG2 VAL A  76       5.139  24.563 -31.517  1.00  0.74           H  
ATOM   1110  N   ALA A  77       4.281  20.247 -34.114  1.00  0.69           N  
ATOM   1111  CA  ALA A  77       3.964  18.823 -34.233  1.00  0.69           C  
ATOM   1112  C   ALA A  77       5.243  18.033 -34.022  1.00  0.69           C  
ATOM   1113  O   ALA A  77       6.233  18.211 -34.746  1.00  0.69           O  
ATOM   1114  CB  ALA A  77       3.331  18.460 -35.566  1.00  0.69           C  
ATOM   1115  H   ALA A  77       4.799  20.738 -34.849  1.00  0.69           H  
ATOM   1116  HA  ALA A  77       3.265  18.562 -33.443  1.00  0.69           H  
ATOM   1117 1HB  ALA A  77       3.121  17.396 -35.574  1.00  0.69           H  
ATOM   1118 2HB  ALA A  77       2.401  19.019 -35.695  1.00  0.69           H  
ATOM   1119 3HB  ALA A  77       3.999  18.691 -36.362  1.00  0.69           H  
ATOM   1120  N   LEU A  78       5.216  17.159 -33.030  1.00  0.67           N  
ATOM   1121  CA  LEU A  78       6.360  16.342 -32.674  1.00  0.67           C  
ATOM   1122  C   LEU A  78       6.128  14.929 -33.197  1.00  0.67           C  
ATOM   1123  O   LEU A  78       4.998  14.601 -33.554  1.00  0.67           O  
ATOM   1124  CB  LEU A  78       6.571  16.315 -31.156  1.00  0.67           C  
ATOM   1125  CG  LEU A  78       6.760  17.677 -30.472  1.00  0.67           C  
ATOM   1126  CD1 LEU A  78       6.927  17.456 -29.019  1.00  0.67           C  
ATOM   1127  CD2 LEU A  78       7.956  18.376 -31.038  1.00  0.67           C  
ATOM   1128  H   LEU A  78       4.351  17.057 -32.500  1.00  0.67           H  
ATOM   1129  HA  LEU A  78       7.229  16.789 -33.134  1.00  0.67           H  
ATOM   1130 1HB  LEU A  78       5.693  15.849 -30.702  1.00  0.67           H  
ATOM   1131 2HB  LEU A  78       7.425  15.709 -30.905  1.00  0.67           H  
ATOM   1132  HG  LEU A  78       5.867  18.289 -30.627  1.00  0.67           H  
ATOM   1133 1HD1 LEU A  78       7.050  18.398 -28.502  1.00  0.67           H  
ATOM   1134 2HD1 LEU A  78       6.057  16.942 -28.632  1.00  0.67           H  
ATOM   1135 3HD1 LEU A  78       7.804  16.847 -28.867  1.00  0.67           H  
ATOM   1136 1HD2 LEU A  78       8.084  19.343 -30.549  1.00  0.67           H  
ATOM   1137 2HD2 LEU A  78       8.839  17.780 -30.883  1.00  0.67           H  
ATOM   1138 3HD2 LEU A  78       7.791  18.516 -32.094  1.00  0.67           H  
ATOM   1139  N   PRO A  79       7.170  14.106 -33.349  1.00  0.65           N  
ATOM   1140  CA  PRO A  79       7.072  12.711 -33.724  1.00  0.65           C  
ATOM   1141  C   PRO A  79       6.214  11.934 -32.761  1.00  0.65           C  
ATOM   1142  O   PRO A  79       6.123  12.256 -31.573  1.00  0.65           O  
ATOM   1143  CB  PRO A  79       8.521  12.251 -33.695  1.00  0.65           C  
ATOM   1144  CG  PRO A  79       9.315  13.497 -33.929  1.00  0.65           C  
ATOM   1145  CD  PRO A  79       8.570  14.586 -33.218  1.00  0.65           C  
ATOM   1146  HA  PRO A  79       6.642  12.628 -34.723  1.00  0.65           H  
ATOM   1147 1HB  PRO A  79       8.744  11.771 -32.726  1.00  0.65           H  
ATOM   1148 2HB  PRO A  79       8.691  11.498 -34.469  1.00  0.65           H  
ATOM   1149 1HG  PRO A  79      10.295  13.381 -33.586  1.00  0.65           H  
ATOM   1150 2HG  PRO A  79       9.417  13.664 -34.981  1.00  0.65           H  
ATOM   1151 1HD  PRO A  79       8.884  14.624 -32.173  1.00  0.65           H  
ATOM   1152 2HD  PRO A  79       8.771  15.514 -33.750  1.00  0.65           H  
ATOM   1153  N   SER A  80       5.583  10.907 -33.299  1.00  0.64           N  
ATOM   1154  CA  SER A  80       4.664  10.068 -32.556  1.00  0.64           C  
ATOM   1155  C   SER A  80       5.331   9.325 -31.413  1.00  0.64           C  
ATOM   1156  O   SER A  80       6.535   9.114 -31.453  1.00  0.64           O  
ATOM   1157  CB  SER A  80       4.112   9.058 -33.516  1.00  0.64           C  
ATOM   1158  OG  SER A  80       5.112   8.142 -33.913  1.00  0.64           O  
ATOM   1159  H   SER A  80       5.736  10.716 -34.296  1.00  0.64           H  
ATOM   1160  HA  SER A  80       3.872  10.683 -32.196  1.00  0.64           H  
ATOM   1161 1HB  SER A  80       3.280   8.557 -33.105  1.00  0.64           H  
ATOM   1162 2HB  SER A  80       3.786   9.588 -34.379  1.00  0.64           H  
ATOM   1163  HG  SER A  80       5.683   8.657 -34.526  1.00  0.64           H  
ATOM   1164  N   PRO A  81       4.590   8.888 -30.386  1.00  0.64           N  
ATOM   1165  CA  PRO A  81       5.068   8.005 -29.345  1.00  0.64           C  
ATOM   1166  C   PRO A  81       5.790   6.798 -29.912  1.00  0.64           C  
ATOM   1167  O   PRO A  81       6.802   6.387 -29.345  1.00  0.64           O  
ATOM   1168  CB  PRO A  81       3.772   7.647 -28.635  1.00  0.64           C  
ATOM   1169  CG  PRO A  81       2.953   8.881 -28.778  1.00  0.64           C  
ATOM   1170  CD  PRO A  81       3.243   9.394 -30.163  1.00  0.64           C  
ATOM   1171  HA  PRO A  81       5.724   8.568 -28.681  1.00  0.64           H  
ATOM   1172 1HB  PRO A  81       3.315   6.784 -29.124  1.00  0.64           H  
ATOM   1173 2HB  PRO A  81       3.951   7.362 -27.596  1.00  0.64           H  
ATOM   1174 1HG  PRO A  81       1.898   8.678 -28.595  1.00  0.64           H  
ATOM   1175 2HG  PRO A  81       3.273   9.580 -28.005  1.00  0.64           H  
ATOM   1176 1HD  PRO A  81       2.537   9.005 -30.896  1.00  0.64           H  
ATOM   1177 2HD  PRO A  81       3.253  10.483 -30.112  1.00  0.64           H  
ATOM   1178  N   THR A  82       5.380   6.272 -31.071  1.00  0.63           N  
ATOM   1179  CA  THR A  82       6.162   5.145 -31.567  1.00  0.63           C  
ATOM   1180  C   THR A  82       7.528   5.650 -32.019  1.00  0.63           C  
ATOM   1181  O   THR A  82       8.555   4.999 -31.803  1.00  0.63           O  
ATOM   1182  CB  THR A  82       5.463   4.488 -32.753  1.00  0.63           C  
ATOM   1183  OG1 THR A  82       5.337   5.426 -33.856  1.00  0.63           O  
ATOM   1184  CG2 THR A  82       4.160   4.107 -32.326  1.00  0.63           C  
ATOM   1185  H   THR A  82       4.520   6.572 -31.542  1.00  0.63           H  
ATOM   1186  HA  THR A  82       6.289   4.415 -30.764  1.00  0.63           H  
ATOM   1187  HB  THR A  82       6.012   3.614 -33.093  1.00  0.63           H  
ATOM   1188  HG1 THR A  82       5.064   6.314 -33.563  1.00  0.63           H  
ATOM   1189 1HG2 THR A  82       3.639   3.686 -33.136  1.00  0.63           H  
ATOM   1190 2HG2 THR A  82       4.233   3.386 -31.515  1.00  0.63           H  
ATOM   1191 3HG2 THR A  82       3.630   4.982 -31.984  1.00  0.63           H  
ATOM   1192  N   ALA A  83       7.551   6.859 -32.587  1.00  0.63           N  
ATOM   1193  CA  ALA A  83       8.800   7.460 -33.012  1.00  0.63           C  
ATOM   1194  C   ALA A  83       9.671   7.770 -31.792  1.00  0.63           C  
ATOM   1195  O   ALA A  83      10.882   7.578 -31.819  1.00  0.63           O  
ATOM   1196  CB  ALA A  83       8.528   8.698 -33.838  1.00  0.63           C  
ATOM   1197  H   ALA A  83       6.678   7.362 -32.754  1.00  0.63           H  
ATOM   1198  HA  ALA A  83       9.330   6.738 -33.631  1.00  0.63           H  
ATOM   1199 1HB  ALA A  83       9.441   9.139 -34.180  1.00  0.63           H  
ATOM   1200 2HB  ALA A  83       7.915   8.454 -34.699  1.00  0.63           H  
ATOM   1201 3HB  ALA A  83       8.013   9.411 -33.242  1.00  0.63           H  
ATOM   1202  N   LEU A  84       9.058   8.222 -30.692  1.00  0.63           N  
ATOM   1203  CA  LEU A  84       9.837   8.477 -29.483  1.00  0.63           C  
ATOM   1204  C   LEU A  84      10.408   7.187 -28.927  1.00  0.63           C  
ATOM   1205  O   LEU A  84      11.589   7.112 -28.591  1.00  0.63           O  
ATOM   1206  CB  LEU A  84       8.989   9.129 -28.383  1.00  0.63           C  
ATOM   1207  CG  LEU A  84       8.593  10.597 -28.561  1.00  0.63           C  
ATOM   1208  CD1 LEU A  84       7.579  10.997 -27.467  1.00  0.63           C  
ATOM   1209  CD2 LEU A  84       9.865  11.453 -28.443  1.00  0.63           C  
ATOM   1210  H   LEU A  84       8.056   8.393 -30.719  1.00  0.63           H  
ATOM   1211  HA  LEU A  84      10.659   9.143 -29.737  1.00  0.63           H  
ATOM   1212 1HB  LEU A  84       8.075   8.557 -28.294  1.00  0.63           H  
ATOM   1213 2HB  LEU A  84       9.529   9.046 -27.439  1.00  0.63           H  
ATOM   1214  HG  LEU A  84       8.125  10.744 -29.545  1.00  0.63           H  
ATOM   1215 1HD1 LEU A  84       7.306  12.045 -27.591  1.00  0.63           H  
ATOM   1216 2HD1 LEU A  84       6.687  10.386 -27.551  1.00  0.63           H  
ATOM   1217 3HD1 LEU A  84       8.026  10.854 -26.481  1.00  0.63           H  
ATOM   1218 1HD2 LEU A  84       9.612  12.505 -28.564  1.00  0.63           H  
ATOM   1219 2HD2 LEU A  84      10.325  11.303 -27.470  1.00  0.63           H  
ATOM   1220 3HD2 LEU A  84      10.564  11.153 -29.217  1.00  0.63           H  
ATOM   1221  N   ALA A  85       9.599   6.137 -28.892  1.00  0.64           N  
ATOM   1222  CA  ALA A  85      10.056   4.856 -28.381  1.00  0.64           C  
ATOM   1223  C   ALA A  85      11.219   4.345 -29.209  1.00  0.64           C  
ATOM   1224  O   ALA A  85      12.181   3.825 -28.657  1.00  0.64           O  
ATOM   1225  CB  ALA A  85       8.927   3.866 -28.373  1.00  0.64           C  
ATOM   1226  H   ALA A  85       8.631   6.232 -29.197  1.00  0.64           H  
ATOM   1227  HA  ALA A  85      10.405   5.001 -27.364  1.00  0.64           H  
ATOM   1228 1HB  ALA A  85       9.265   2.914 -27.974  1.00  0.64           H  
ATOM   1229 2HB  ALA A  85       8.134   4.243 -27.771  1.00  0.64           H  
ATOM   1230 3HB  ALA A  85       8.565   3.737 -29.386  1.00  0.64           H  
ATOM   1231  N   ALA A  86      11.181   4.592 -30.525  1.00  0.65           N  
ATOM   1232  CA  ALA A  86      12.225   4.197 -31.472  1.00  0.65           C  
ATOM   1233  C   ALA A  86      13.576   4.860 -31.168  1.00  0.65           C  
ATOM   1234  O   ALA A  86      14.627   4.400 -31.629  1.00  0.65           O  
ATOM   1235  CB  ALA A  86      11.806   4.529 -32.891  1.00  0.65           C  
ATOM   1236  H   ALA A  86      10.342   5.023 -30.911  1.00  0.65           H  
ATOM   1237  HA  ALA A  86      12.347   3.118 -31.389  1.00  0.65           H  
ATOM   1238 1HB  ALA A  86      12.558   4.201 -33.595  1.00  0.65           H  
ATOM   1239 2HB  ALA A  86      10.868   4.046 -33.107  1.00  0.65           H  
ATOM   1240 3HB  ALA A  86      11.683   5.598 -32.995  1.00  0.65           H  
ATOM   1241  N   THR A  87      13.600   5.947 -30.396  1.00  0.66           N  
ATOM   1242  CA  THR A  87      14.880   6.558 -30.100  1.00  0.66           C  
ATOM   1243  C   THR A  87      15.551   5.832 -28.949  1.00  0.66           C  
ATOM   1244  O   THR A  87      16.757   5.993 -28.724  1.00  0.66           O  
ATOM   1245  CB  THR A  87      14.724   7.996 -29.592  1.00  0.66           C  
ATOM   1246  OG1 THR A  87      14.037   7.975 -28.315  1.00  0.66           O  
ATOM   1247  CG2 THR A  87      13.932   8.845 -30.551  1.00  0.66           C  
ATOM   1248  H   THR A  87      12.749   6.336 -29.988  1.00  0.66           H  
ATOM   1249  HA  THR A  87      15.518   6.520 -30.981  1.00  0.66           H  
ATOM   1250  HB  THR A  87      15.711   8.433 -29.457  1.00  0.66           H  
ATOM   1251  HG1 THR A  87      13.096   7.751 -28.465  1.00  0.66           H  
ATOM   1252 1HG2 THR A  87      13.839   9.857 -30.162  1.00  0.66           H  
ATOM   1253 2HG2 THR A  87      14.434   8.869 -31.480  1.00  0.66           H  
ATOM   1254 3HG2 THR A  87      12.947   8.415 -30.683  1.00  0.66           H  
ATOM   1255  N   TRP A  88      14.732   5.099 -28.170  1.00  0.66           N  
ATOM   1256  CA  TRP A  88      15.119   4.435 -26.931  1.00  0.66           C  
ATOM   1257  C   TRP A  88      15.846   5.373 -25.972  1.00  0.66           C  
ATOM   1258  O   TRP A  88      16.717   4.946 -25.212  1.00  0.66           O  
ATOM   1259  CB  TRP A  88      15.938   3.176 -27.206  1.00  0.66           C  
ATOM   1260  CG  TRP A  88      15.157   2.048 -27.875  1.00  0.66           C  
ATOM   1261  CD1 TRP A  88      14.431   2.081 -29.006  1.00  0.66           C  
ATOM   1262  CD2 TRP A  88      15.054   0.712 -27.405  1.00  0.66           C  
ATOM   1263  NE1 TRP A  88      13.892   0.843 -29.259  1.00  0.66           N  
ATOM   1264  CE2 TRP A  88      14.266   0.015 -28.307  1.00  0.66           C  
ATOM   1265  CE3 TRP A  88      15.553   0.064 -26.330  1.00  0.66           C  
ATOM   1266  CZ2 TRP A  88      13.985  -1.279 -28.153  1.00  0.66           C  
ATOM   1267  CZ3 TRP A  88      15.262  -1.254 -26.152  1.00  0.66           C  
ATOM   1268  CH2 TRP A  88      14.492  -1.925 -27.043  1.00  0.66           C  
ATOM   1269  H   TRP A  88      13.767   4.971 -28.461  1.00  0.66           H  
ATOM   1270  HA  TRP A  88      14.201   4.110 -26.438  1.00  0.66           H  
ATOM   1271 1HB  TRP A  88      16.779   3.438 -27.849  1.00  0.66           H  
ATOM   1272 2HB  TRP A  88      16.350   2.801 -26.276  1.00  0.66           H  
ATOM   1273  HD1 TRP A  88      14.300   2.932 -29.617  1.00  0.66           H  
ATOM   1274  HE1 TRP A  88      13.295   0.542 -30.046  1.00  0.66           H  
ATOM   1275  HE3 TRP A  88      16.163   0.594 -25.650  1.00  0.66           H  
ATOM   1276  HZ2 TRP A  88      13.383  -1.771 -28.883  1.00  0.66           H  
ATOM   1277  HZ3 TRP A  88      15.671  -1.741 -25.292  1.00  0.66           H  
ATOM   1278  HH2 TRP A  88      14.283  -2.984 -26.884  1.00  0.66           H  
ATOM   1279  N   ASP A  89      15.478   6.657 -25.993  1.00  0.66           N  
ATOM   1280  CA  ASP A  89      16.082   7.637 -25.115  1.00  0.66           C  
ATOM   1281  C   ASP A  89      15.005   8.481 -24.403  1.00  0.66           C  
ATOM   1282  O   ASP A  89      14.487   9.455 -24.972  1.00  0.66           O  
ATOM   1283  CB  ASP A  89      17.038   8.501 -25.917  1.00  0.66           C  
ATOM   1284  CG  ASP A  89      17.850   9.497 -25.087  1.00  0.66           C  
ATOM   1285  OD1 ASP A  89      17.486   9.817 -23.953  1.00  0.66           O  
ATOM   1286  OD2 ASP A  89      18.871   9.913 -25.596  1.00  0.66           O  
ATOM   1287  H   ASP A  89      14.799   6.967 -26.687  1.00  0.66           H  
ATOM   1288  HA  ASP A  89      16.706   7.117 -24.399  1.00  0.66           H  
ATOM   1289 1HB  ASP A  89      17.731   7.852 -26.444  1.00  0.66           H  
ATOM   1290 2HB  ASP A  89      16.474   9.037 -26.678  1.00  0.66           H  
ATOM   1291  N   PRO A  90      14.706   8.198 -23.119  1.00  0.65           N  
ATOM   1292  CA  PRO A  90      13.721   8.884 -22.311  1.00  0.65           C  
ATOM   1293  C   PRO A  90      14.023  10.384 -22.248  1.00  0.65           C  
ATOM   1294  O   PRO A  90      13.129  11.177 -21.950  1.00  0.65           O  
ATOM   1295  CB  PRO A  90      13.883   8.217 -20.931  1.00  0.65           C  
ATOM   1296  CG  PRO A  90      14.464   6.856 -21.225  1.00  0.65           C  
ATOM   1297  CD  PRO A  90      15.369   7.081 -22.422  1.00  0.65           C  
ATOM   1298  HA  PRO A  90      12.719   8.703 -22.725  1.00  0.65           H  
ATOM   1299 1HB  PRO A  90      14.535   8.831 -20.293  1.00  0.65           H  
ATOM   1300 2HB  PRO A  90      12.902   8.151 -20.426  1.00  0.65           H  
ATOM   1301 1HG  PRO A  90      15.017   6.490 -20.346  1.00  0.65           H  
ATOM   1302 2HG  PRO A  90      13.667   6.123 -21.408  1.00  0.65           H  
ATOM   1303 1HD  PRO A  90      16.386   7.366 -22.109  1.00  0.65           H  
ATOM   1304 2HD  PRO A  90      15.354   6.187 -23.027  1.00  0.65           H  
ATOM   1305  N   GLY A  91      15.282  10.789 -22.506  1.00  0.63           N  
ATOM   1306  CA  GLY A  91      15.642  12.196 -22.479  1.00  0.63           C  
ATOM   1307  C   GLY A  91      14.885  12.969 -23.550  1.00  0.63           C  
ATOM   1308  O   GLY A  91      14.496  14.124 -23.343  1.00  0.63           O  
ATOM   1309  H   GLY A  91      16.021  10.140 -22.797  1.00  0.63           H  
ATOM   1310 1HA  GLY A  91      15.432  12.613 -21.494  1.00  0.63           H  
ATOM   1311 2HA  GLY A  91      16.716  12.287 -22.651  1.00  0.63           H  
ATOM   1312  N   LEU A  92      14.660  12.333 -24.705  1.00  0.61           N  
ATOM   1313  CA  LEU A  92      13.978  13.009 -25.793  1.00  0.61           C  
ATOM   1314  C   LEU A  92      12.513  13.048 -25.453  1.00  0.61           C  
ATOM   1315  O   LEU A  92      11.821  14.016 -25.766  1.00  0.61           O  
ATOM   1316  CB  LEU A  92      14.206  12.304 -27.127  1.00  0.61           C  
ATOM   1317  CG  LEU A  92      15.483  12.729 -27.901  1.00  0.61           C  
ATOM   1318  CD1 LEU A  92      15.458  14.237 -28.245  1.00  0.61           C  
ATOM   1319  CD2 LEU A  92      16.684  12.413 -27.042  1.00  0.61           C  
ATOM   1320  H   LEU A  92      14.945  11.357 -24.814  1.00  0.61           H  
ATOM   1321  HA  LEU A  92      14.350  14.028 -25.869  1.00  0.61           H  
ATOM   1322 1HB  LEU A  92      14.275  11.226 -26.940  1.00  0.61           H  
ATOM   1323 2HB  LEU A  92      13.344  12.482 -27.771  1.00  0.61           H  
ATOM   1324  HG  LEU A  92      15.538  12.167 -28.828  1.00  0.61           H  
ATOM   1325 1HD1 LEU A  92      16.368  14.510 -28.782  1.00  0.61           H  
ATOM   1326 2HD1 LEU A  92      14.625  14.461 -28.855  1.00  0.61           H  
ATOM   1327 3HD1 LEU A  92      15.396  14.811 -27.331  1.00  0.61           H  
ATOM   1328 1HD2 LEU A  92      17.602  12.679 -27.561  1.00  0.61           H  
ATOM   1329 2HD2 LEU A  92      16.627  12.970 -26.110  1.00  0.61           H  
ATOM   1330 3HD2 LEU A  92      16.689  11.359 -26.826  1.00  0.61           H  
ATOM   1331  N   ALA A  93      12.037  11.989 -24.791  1.00  0.59           N  
ATOM   1332  CA  ALA A  93      10.638  11.970 -24.373  1.00  0.59           C  
ATOM   1333  C   ALA A  93      10.373  13.114 -23.395  1.00  0.59           C  
ATOM   1334  O   ALA A  93       9.355  13.804 -23.499  1.00  0.59           O  
ATOM   1335  CB  ALA A  93      10.284  10.646 -23.745  1.00  0.59           C  
ATOM   1336  H   ALA A  93      12.671  11.211 -24.590  1.00  0.59           H  
ATOM   1337  HA  ALA A  93      10.015  12.123 -25.251  1.00  0.59           H  
ATOM   1338 1HB  ALA A  93       9.232  10.637 -23.462  1.00  0.59           H  
ATOM   1339 2HB  ALA A  93      10.472   9.878 -24.467  1.00  0.59           H  
ATOM   1340 3HB  ALA A  93      10.888  10.475 -22.862  1.00  0.59           H  
ATOM   1341  N   ARG A  94      11.327  13.364 -22.482  1.00  0.58           N  
ATOM   1342  CA  ARG A  94      11.179  14.467 -21.537  1.00  0.58           C  
ATOM   1343  C   ARG A  94      11.183  15.803 -22.267  1.00  0.58           C  
ATOM   1344  O   ARG A  94      10.373  16.683 -21.968  1.00  0.58           O  
ATOM   1345  CB  ARG A  94      12.293  14.465 -20.489  1.00  0.58           C  
ATOM   1346  CG  ARG A  94      12.225  13.371 -19.450  1.00  0.58           C  
ATOM   1347  CD  ARG A  94      13.380  13.403 -18.519  1.00  0.58           C  
ATOM   1348  NE  ARG A  94      13.271  12.374 -17.490  1.00  0.58           N  
ATOM   1349  CZ  ARG A  94      14.226  12.074 -16.590  1.00  0.58           C  
ATOM   1350  NH1 ARG A  94      15.370  12.724 -16.597  1.00  0.58           N  
ATOM   1351  NH2 ARG A  94      14.012  11.123 -15.698  1.00  0.58           N  
ATOM   1352  H   ARG A  94      12.141  12.752 -22.423  1.00  0.58           H  
ATOM   1353  HA  ARG A  94      10.226  14.355 -21.025  1.00  0.58           H  
ATOM   1354 1HB  ARG A  94      13.251  14.363 -20.995  1.00  0.58           H  
ATOM   1355 2HB  ARG A  94      12.301  15.420 -19.968  1.00  0.58           H  
ATOM   1356 1HG  ARG A  94      11.323  13.500 -18.857  1.00  0.58           H  
ATOM   1357 2HG  ARG A  94      12.203  12.406 -19.944  1.00  0.58           H  
ATOM   1358 1HD  ARG A  94      14.300  13.233 -19.078  1.00  0.58           H  
ATOM   1359 2HD  ARG A  94      13.423  14.374 -18.029  1.00  0.58           H  
ATOM   1360  HE  ARG A  94      12.410  11.851 -17.444  1.00  0.58           H  
ATOM   1361 1HH1 ARG A  94      15.534  13.451 -17.278  1.00  0.58           H  
ATOM   1362 2HH1 ARG A  94      16.084  12.495 -15.921  1.00  0.58           H  
ATOM   1363 1HH2 ARG A  94      13.131  10.625 -15.690  1.00  0.58           H  
ATOM   1364 2HH2 ARG A  94      14.726  10.895 -15.022  1.00  0.58           H  
ATOM   1365  N   ARG A  95      12.058  15.953 -23.262  1.00  0.57           N  
ATOM   1366  CA  ARG A  95      12.104  17.200 -24.014  1.00  0.57           C  
ATOM   1367  C   ARG A  95      10.814  17.409 -24.804  1.00  0.57           C  
ATOM   1368  O   ARG A  95      10.281  18.524 -24.856  1.00  0.57           O  
ATOM   1369  CB  ARG A  95      13.323  17.209 -24.918  1.00  0.57           C  
ATOM   1370  CG  ARG A  95      14.639  17.357 -24.151  1.00  0.57           C  
ATOM   1371  CD  ARG A  95      15.841  17.113 -24.988  1.00  0.57           C  
ATOM   1372  NE  ARG A  95      16.002  18.092 -26.045  1.00  0.57           N  
ATOM   1373  CZ  ARG A  95      16.871  17.963 -27.067  1.00  0.57           C  
ATOM   1374  NH1 ARG A  95      17.648  16.899 -27.128  1.00  0.57           N  
ATOM   1375  NH2 ARG A  95      16.941  18.899 -27.996  1.00  0.57           N  
ATOM   1376  H   ARG A  95      12.728  15.210 -23.471  1.00  0.57           H  
ATOM   1377  HA  ARG A  95      12.209  18.021 -23.306  1.00  0.57           H  
ATOM   1378 1HB  ARG A  95      13.361  16.286 -25.494  1.00  0.57           H  
ATOM   1379 2HB  ARG A  95      13.248  18.035 -25.617  1.00  0.57           H  
ATOM   1380 1HG  ARG A  95      14.703  18.368 -23.753  1.00  0.57           H  
ATOM   1381 2HG  ARG A  95      14.650  16.648 -23.324  1.00  0.57           H  
ATOM   1382 1HD  ARG A  95      16.727  17.149 -24.356  1.00  0.57           H  
ATOM   1383 2HD  ARG A  95      15.766  16.130 -25.437  1.00  0.57           H  
ATOM   1384  HE  ARG A  95      15.419  18.918 -26.021  1.00  0.57           H  
ATOM   1385 1HH1 ARG A  95      17.593  16.199 -26.406  1.00  0.57           H  
ATOM   1386 2HH1 ARG A  95      18.315  16.781 -27.912  1.00  0.57           H  
ATOM   1387 1HH2 ARG A  95      16.347  19.710 -27.948  1.00  0.57           H  
ATOM   1388 2HH2 ARG A  95      17.606  18.797 -28.775  1.00  0.57           H  
ATOM   1389  N   ALA A  96      10.276  16.325 -25.380  1.00  0.57           N  
ATOM   1390  CA  ALA A  96       9.017  16.397 -26.109  1.00  0.57           C  
ATOM   1391  C   ALA A  96       7.916  16.845 -25.164  1.00  0.57           C  
ATOM   1392  O   ALA A  96       7.089  17.691 -25.506  1.00  0.57           O  
ATOM   1393  CB  ALA A  96       8.675  15.040 -26.705  1.00  0.57           C  
ATOM   1394  H   ALA A  96      10.763  15.434 -25.327  1.00  0.57           H  
ATOM   1395  HA  ALA A  96       9.116  17.134 -26.900  1.00  0.57           H  
ATOM   1396 1HB  ALA A  96       7.737  15.096 -27.249  1.00  0.57           H  
ATOM   1397 2HB  ALA A  96       9.466  14.730 -27.372  1.00  0.57           H  
ATOM   1398 3HB  ALA A  96       8.580  14.311 -25.905  1.00  0.57           H  
ATOM   1399  N   GLY A  97       7.958  16.320 -23.938  1.00  0.58           N  
ATOM   1400  CA  GLY A  97       7.004  16.650 -22.898  1.00  0.58           C  
ATOM   1401  C   GLY A  97       7.034  18.142 -22.579  1.00  0.58           C  
ATOM   1402  O   GLY A  97       5.996  18.811 -22.607  1.00  0.58           O  
ATOM   1403  H   GLY A  97       8.665  15.614 -23.730  1.00  0.58           H  
ATOM   1404 1HA  GLY A  97       6.007  16.359 -23.226  1.00  0.58           H  
ATOM   1405 2HA  GLY A  97       7.233  16.069 -22.005  1.00  0.58           H  
ATOM   1406  N   VAL A  98       8.234  18.670 -22.309  1.00  0.59           N  
ATOM   1407  CA  VAL A  98       8.399  20.080 -21.958  1.00  0.59           C  
ATOM   1408  C   VAL A  98       7.925  20.994 -23.074  1.00  0.59           C  
ATOM   1409  O   VAL A  98       7.258  22.004 -22.819  1.00  0.59           O  
ATOM   1410  CB  VAL A  98       9.863  20.412 -21.638  1.00  0.59           C  
ATOM   1411  CG1 VAL A  98      10.011  21.914 -21.502  1.00  0.59           C  
ATOM   1412  CG2 VAL A  98      10.274  19.716 -20.345  1.00  0.59           C  
ATOM   1413  H   VAL A  98       9.048  18.055 -22.316  1.00  0.59           H  
ATOM   1414  HA  VAL A  98       7.804  20.282 -21.069  1.00  0.59           H  
ATOM   1415  HB  VAL A  98      10.498  20.077 -22.460  1.00  0.59           H  
ATOM   1416 1HG1 VAL A  98      11.050  22.163 -21.289  1.00  0.59           H  
ATOM   1417 2HG1 VAL A  98       9.707  22.380 -22.433  1.00  0.59           H  
ATOM   1418 3HG1 VAL A  98       9.376  22.270 -20.690  1.00  0.59           H  
ATOM   1419 1HG2 VAL A  98      11.310  19.949 -20.116  1.00  0.59           H  
ATOM   1420 2HG2 VAL A  98       9.633  20.058 -19.533  1.00  0.59           H  
ATOM   1421 3HG2 VAL A  98      10.161  18.649 -20.466  1.00  0.59           H  
ATOM   1422  N   LEU A  99       8.235  20.639 -24.312  1.00  0.61           N  
ATOM   1423  CA  LEU A  99       7.798  21.445 -25.430  1.00  0.61           C  
ATOM   1424  C   LEU A  99       6.282  21.446 -25.472  1.00  0.61           C  
ATOM   1425  O   LEU A  99       5.664  22.503 -25.614  1.00  0.61           O  
ATOM   1426  CB  LEU A  99       8.342  20.930 -26.749  1.00  0.61           C  
ATOM   1427  CG  LEU A  99       8.029  21.819 -27.953  1.00  0.61           C  
ATOM   1428  CD1 LEU A  99       6.590  21.655 -28.357  1.00  0.61           C  
ATOM   1429  CD2 LEU A  99       8.314  23.275 -27.577  1.00  0.61           C  
ATOM   1430  H   LEU A  99       8.802  19.804 -24.480  1.00  0.61           H  
ATOM   1431  HA  LEU A  99       8.146  22.466 -25.281  1.00  0.61           H  
ATOM   1432 1HB  LEU A  99       9.412  20.872 -26.642  1.00  0.61           H  
ATOM   1433 2HB  LEU A  99       7.953  19.928 -26.927  1.00  0.61           H  
ATOM   1434  HG  LEU A  99       8.641  21.522 -28.795  1.00  0.61           H  
ATOM   1435 1HD1 LEU A  99       6.408  22.293 -29.188  1.00  0.61           H  
ATOM   1436 2HD1 LEU A  99       6.388  20.623 -28.630  1.00  0.61           H  
ATOM   1437 3HD1 LEU A  99       5.943  21.946 -27.543  1.00  0.61           H  
ATOM   1438 1HD2 LEU A  99       8.091  23.927 -28.414  1.00  0.61           H  
ATOM   1439 2HD2 LEU A  99       7.691  23.563 -26.734  1.00  0.61           H  
ATOM   1440 3HD2 LEU A  99       9.356  23.379 -27.309  1.00  0.61           H  
ATOM   1441  N   LEU A 100       5.661  20.275 -25.383  1.00  0.63           N  
ATOM   1442  CA  LEU A 100       4.219  20.263 -25.452  1.00  0.63           C  
ATOM   1443  C   LEU A 100       3.618  21.058 -24.304  1.00  0.63           C  
ATOM   1444  O   LEU A 100       2.617  21.741 -24.501  1.00  0.63           O  
ATOM   1445  CB  LEU A 100       3.706  18.836 -25.479  1.00  0.63           C  
ATOM   1446  CG  LEU A 100       4.066  18.135 -26.749  1.00  0.63           C  
ATOM   1447  CD1 LEU A 100       3.642  16.733 -26.676  1.00  0.63           C  
ATOM   1448  CD2 LEU A 100       3.450  18.839 -27.889  1.00  0.63           C  
ATOM   1449  H   LEU A 100       6.182  19.403 -25.272  1.00  0.63           H  
ATOM   1450  HA  LEU A 100       3.920  20.742 -26.382  1.00  0.63           H  
ATOM   1451 1HB  LEU A 100       4.144  18.283 -24.641  1.00  0.63           H  
ATOM   1452 2HB  LEU A 100       2.623  18.839 -25.379  1.00  0.63           H  
ATOM   1453  HG  LEU A 100       5.131  18.154 -26.865  1.00  0.63           H  
ATOM   1454 1HD1 LEU A 100       3.924  16.210 -27.589  1.00  0.63           H  
ATOM   1455 2HD1 LEU A 100       4.139  16.290 -25.831  1.00  0.63           H  
ATOM   1456 3HD1 LEU A 100       2.563  16.686 -26.550  1.00  0.63           H  
ATOM   1457 1HD2 LEU A 100       3.730  18.333 -28.815  1.00  0.63           H  
ATOM   1458 2HD2 LEU A 100       2.375  18.817 -27.761  1.00  0.63           H  
ATOM   1459 3HD2 LEU A 100       3.796  19.872 -27.922  1.00  0.63           H  
ATOM   1460  N   ALA A 101       4.227  21.015 -23.111  1.00  0.66           N  
ATOM   1461  CA  ALA A 101       3.722  21.818 -22.004  1.00  0.66           C  
ATOM   1462  C   ALA A 101       3.779  23.303 -22.348  1.00  0.66           C  
ATOM   1463  O   ALA A 101       2.843  24.051 -22.071  1.00  0.66           O  
ATOM   1464  CB  ALA A 101       4.520  21.574 -20.759  1.00  0.66           C  
ATOM   1465  H   ALA A 101       5.038  20.409 -22.972  1.00  0.66           H  
ATOM   1466  HA  ALA A 101       2.686  21.537 -21.827  1.00  0.66           H  
ATOM   1467 1HB  ALA A 101       4.106  22.165 -19.950  1.00  0.66           H  
ATOM   1468 2HB  ALA A 101       4.455  20.562 -20.515  1.00  0.66           H  
ATOM   1469 3HB  ALA A 101       5.557  21.846 -20.923  1.00  0.66           H  
ATOM   1470  N   GLN A 102       4.864  23.739 -22.993  1.00  0.69           N  
ATOM   1471  CA  GLN A 102       4.968  25.136 -23.405  1.00  0.69           C  
ATOM   1472  C   GLN A 102       3.806  25.539 -24.283  1.00  0.69           C  
ATOM   1473  O   GLN A 102       3.145  26.563 -24.045  1.00  0.69           O  
ATOM   1474  CB  GLN A 102       6.256  25.375 -24.195  1.00  0.69           C  
ATOM   1475  CG  GLN A 102       6.350  26.744 -24.818  1.00  0.69           C  
ATOM   1476  CD  GLN A 102       7.579  26.870 -25.656  1.00  0.69           C  
ATOM   1477  OE1 GLN A 102       8.645  27.015 -25.091  1.00  0.69           O  
ATOM   1478  NE2 GLN A 102       7.466  26.791 -26.984  1.00  0.69           N  
ATOM   1479  H   GLN A 102       5.634  23.094 -23.187  1.00  0.69           H  
ATOM   1480  HA  GLN A 102       4.962  25.761 -22.514  1.00  0.69           H  
ATOM   1481 1HB  GLN A 102       7.119  25.224 -23.545  1.00  0.69           H  
ATOM   1482 2HB  GLN A 102       6.334  24.670 -24.996  1.00  0.69           H  
ATOM   1483 1HG  GLN A 102       5.482  26.900 -25.465  1.00  0.69           H  
ATOM   1484 2HG  GLN A 102       6.383  27.502 -24.032  1.00  0.69           H  
ATOM   1485 1HE2 GLN A 102       8.284  26.856 -27.568  1.00  0.69           H  
ATOM   1486 2HE2 GLN A 102       6.546  26.644 -27.429  1.00  0.69           H  
ATOM   1487  N   GLU A 103       3.555  24.716 -25.295  1.00  0.72           N  
ATOM   1488  CA  GLU A 103       2.510  25.005 -26.251  1.00  0.72           C  
ATOM   1489  C   GLU A 103       1.135  24.910 -25.585  1.00  0.72           C  
ATOM   1490  O   GLU A 103       0.245  25.719 -25.863  1.00  0.72           O  
ATOM   1491  CB  GLU A 103       2.667  24.072 -27.456  1.00  0.72           C  
ATOM   1492  CG  GLU A 103       3.956  24.365 -28.275  1.00  0.72           C  
ATOM   1493  CD  GLU A 103       3.978  25.771 -28.835  1.00  0.72           C  
ATOM   1494  OE1 GLU A 103       3.005  26.134 -29.449  1.00  0.72           O  
ATOM   1495  OE2 GLU A 103       4.942  26.496 -28.643  1.00  0.72           O  
ATOM   1496  H   GLU A 103       4.136  23.880 -25.403  1.00  0.72           H  
ATOM   1497  HA  GLU A 103       2.642  26.026 -26.601  1.00  0.72           H  
ATOM   1498 1HB  GLU A 103       2.713  23.035 -27.109  1.00  0.72           H  
ATOM   1499 2HB  GLU A 103       1.802  24.163 -28.115  1.00  0.72           H  
ATOM   1500 1HG  GLU A 103       4.821  24.233 -27.620  1.00  0.72           H  
ATOM   1501 2HG  GLU A 103       4.035  23.643 -29.087  1.00  0.72           H  
ATOM   1502  N   ALA A 104       0.984  23.964 -24.662  1.00  0.76           N  
ATOM   1503  CA  ALA A 104      -0.255  23.807 -23.937  1.00  0.76           C  
ATOM   1504  C   ALA A 104      -0.546  25.051 -23.122  1.00  0.76           C  
ATOM   1505  O   ALA A 104      -1.666  25.566 -23.165  1.00  0.76           O  
ATOM   1506  CB  ALA A 104      -0.168  22.570 -23.058  1.00  0.76           C  
ATOM   1507  H   ALA A 104       1.742  23.315 -24.478  1.00  0.76           H  
ATOM   1508  HA  ALA A 104      -1.056  23.703 -24.643  1.00  0.76           H  
ATOM   1509 1HB  ALA A 104      -1.074  22.413 -22.503  1.00  0.76           H  
ATOM   1510 2HB  ALA A 104       0.026  21.695 -23.673  1.00  0.76           H  
ATOM   1511 3HB  ALA A 104       0.637  22.706 -22.384  1.00  0.76           H  
ATOM   1512  N   ARG A 105       0.471  25.617 -22.465  1.00  0.78           N  
ATOM   1513  CA  ARG A 105       0.223  26.821 -21.686  1.00  0.78           C  
ATOM   1514  C   ARG A 105      -0.190  27.939 -22.634  1.00  0.78           C  
ATOM   1515  O   ARG A 105      -1.183  28.620 -22.400  1.00  0.78           O  
ATOM   1516  CB  ARG A 105       1.464  27.250 -20.901  1.00  0.78           C  
ATOM   1517  CG  ARG A 105       1.887  26.294 -19.774  1.00  0.78           C  
ATOM   1518  CD  ARG A 105       0.948  26.223 -18.604  1.00  0.78           C  
ATOM   1519  NE  ARG A 105       0.825  27.464 -17.859  1.00  0.78           N  
ATOM   1520  CZ  ARG A 105       1.687  27.879 -16.923  1.00  0.78           C  
ATOM   1521  NH1 ARG A 105       2.798  27.203 -16.632  1.00  0.78           N  
ATOM   1522  NH2 ARG A 105       1.389  28.993 -16.295  1.00  0.78           N  
ATOM   1523  H   ARG A 105       1.390  25.178 -22.460  1.00  0.78           H  
ATOM   1524  HA  ARG A 105      -0.590  26.628 -20.986  1.00  0.78           H  
ATOM   1525 1HB  ARG A 105       2.305  27.321 -21.591  1.00  0.78           H  
ATOM   1526 2HB  ARG A 105       1.308  28.239 -20.469  1.00  0.78           H  
ATOM   1527 1HG  ARG A 105       1.954  25.308 -20.189  1.00  0.78           H  
ATOM   1528 2HG  ARG A 105       2.867  26.577 -19.396  1.00  0.78           H  
ATOM   1529 1HD  ARG A 105      -0.045  25.938 -18.959  1.00  0.78           H  
ATOM   1530 2HD  ARG A 105       1.312  25.463 -17.914  1.00  0.78           H  
ATOM   1531  HE  ARG A 105      -0.005  28.061 -17.992  1.00  0.78           H  
ATOM   1532 1HH1 ARG A 105       3.055  26.335 -17.138  1.00  0.78           H  
ATOM   1533 2HH1 ARG A 105       3.420  27.549 -15.922  1.00  0.78           H  
ATOM   1534 1HH2 ARG A 105       0.510  29.468 -16.562  1.00  0.78           H  
ATOM   1535 2HH2 ARG A 105       1.993  29.363 -15.579  1.00  0.78           H  
ATOM   1536  N   ARG A 106       0.499  28.054 -23.775  1.00  0.79           N  
ATOM   1537  CA  ARG A 106       0.192  29.101 -24.749  1.00  0.79           C  
ATOM   1538  C   ARG A 106      -1.258  29.049 -25.210  1.00  0.79           C  
ATOM   1539  O   ARG A 106      -1.913  30.083 -25.368  1.00  0.79           O  
ATOM   1540  CB  ARG A 106       1.115  29.022 -25.966  1.00  0.79           C  
ATOM   1541  CG  ARG A 106       0.886  30.117 -27.000  1.00  0.79           C  
ATOM   1542  CD  ARG A 106       1.852  30.071 -28.139  1.00  0.79           C  
ATOM   1543  NE  ARG A 106       1.699  28.884 -28.985  1.00  0.79           N  
ATOM   1544  CZ  ARG A 106       0.731  28.713 -29.904  1.00  0.79           C  
ATOM   1545  NH1 ARG A 106      -0.212  29.624 -30.073  1.00  0.79           N  
ATOM   1546  NH2 ARG A 106       0.771  27.611 -30.618  1.00  0.79           N  
ATOM   1547  H   ARG A 106       1.295  27.434 -23.946  1.00  0.79           H  
ATOM   1548  HA  ARG A 106       0.341  30.057 -24.267  1.00  0.79           H  
ATOM   1549 1HB  ARG A 106       2.155  29.050 -25.649  1.00  0.79           H  
ATOM   1550 2HB  ARG A 106       0.961  28.074 -26.474  1.00  0.79           H  
ATOM   1551 1HG  ARG A 106      -0.117  29.997 -27.413  1.00  0.79           H  
ATOM   1552 2HG  ARG A 106       0.962  31.091 -26.535  1.00  0.79           H  
ATOM   1553 1HD  ARG A 106       1.712  30.950 -28.762  1.00  0.79           H  
ATOM   1554 2HD  ARG A 106       2.866  30.069 -27.738  1.00  0.79           H  
ATOM   1555  HE  ARG A 106       2.393  28.119 -28.928  1.00  0.79           H  
ATOM   1556 1HH1 ARG A 106      -0.217  30.455 -29.509  1.00  0.79           H  
ATOM   1557 2HH1 ARG A 106      -0.975  29.480 -30.756  1.00  0.79           H  
ATOM   1558 1HH2 ARG A 106       1.529  26.953 -30.433  1.00  0.79           H  
ATOM   1559 2HH2 ARG A 106       0.097  27.407 -31.362  1.00  0.79           H  
ATOM   1560  N   LYS A 107      -1.770  27.838 -25.404  1.00  0.79           N  
ATOM   1561  CA  LYS A 107      -3.125  27.623 -25.887  1.00  0.79           C  
ATOM   1562  C   LYS A 107      -4.191  27.633 -24.777  1.00  0.79           C  
ATOM   1563  O   LYS A 107      -5.369  27.379 -25.046  1.00  0.79           O  
ATOM   1564  CB  LYS A 107      -3.168  26.336 -26.717  1.00  0.79           C  
ATOM   1565  CG  LYS A 107      -2.353  26.483 -28.048  1.00  0.79           C  
ATOM   1566  CD  LYS A 107      -2.367  25.238 -28.931  1.00  0.79           C  
ATOM   1567  CE  LYS A 107      -3.742  24.996 -29.525  1.00  0.79           C  
ATOM   1568  NZ  LYS A 107      -4.146  26.039 -30.526  1.00  0.79           N  
ATOM   1569  H   LYS A 107      -1.167  27.026 -25.259  1.00  0.79           H  
ATOM   1570  HA  LYS A 107      -3.365  28.442 -26.564  1.00  0.79           H  
ATOM   1571 1HB  LYS A 107      -2.739  25.512 -26.137  1.00  0.79           H  
ATOM   1572 2HB  LYS A 107      -4.198  26.081 -26.960  1.00  0.79           H  
ATOM   1573 1HG  LYS A 107      -2.755  27.323 -28.630  1.00  0.79           H  
ATOM   1574 2HG  LYS A 107      -1.315  26.711 -27.800  1.00  0.79           H  
ATOM   1575 1HD  LYS A 107      -1.652  25.365 -29.749  1.00  0.79           H  
ATOM   1576 2HD  LYS A 107      -2.070  24.376 -28.350  1.00  0.79           H  
ATOM   1577 1HE  LYS A 107      -3.756  24.030 -30.010  1.00  0.79           H  
ATOM   1578 2HE  LYS A 107      -4.464  24.996 -28.718  1.00  0.79           H  
ATOM   1579 1HZ  LYS A 107      -5.066  25.837 -30.863  1.00  0.79           H  
ATOM   1580 2HZ  LYS A 107      -4.159  26.972 -30.086  1.00  0.79           H  
ATOM   1581 3HZ  LYS A 107      -3.521  26.091 -31.352  1.00  0.79           H  
ATOM   1582  N   GLY A 108      -3.784  27.911 -23.530  1.00  0.77           N  
ATOM   1583  CA  GLY A 108      -4.708  27.987 -22.400  1.00  0.77           C  
ATOM   1584  C   GLY A 108      -5.052  26.654 -21.758  1.00  0.77           C  
ATOM   1585  O   GLY A 108      -6.028  26.555 -21.019  1.00  0.77           O  
ATOM   1586  H   GLY A 108      -2.801  28.107 -23.346  1.00  0.77           H  
ATOM   1587 1HA  GLY A 108      -4.266  28.628 -21.646  1.00  0.77           H  
ATOM   1588 2HA  GLY A 108      -5.623  28.478 -22.725  1.00  0.77           H  
ATOM   1589  N   VAL A 109      -4.269  25.632 -22.048  1.00  0.74           N  
ATOM   1590  CA  VAL A 109      -4.522  24.298 -21.536  1.00  0.74           C  
ATOM   1591  C   VAL A 109      -3.898  24.067 -20.161  1.00  0.74           C  
ATOM   1592  O   VAL A 109      -2.723  24.372 -19.930  1.00  0.74           O  
ATOM   1593  CB  VAL A 109      -3.993  23.291 -22.544  1.00  0.74           C  
ATOM   1594  CG1 VAL A 109      -4.158  21.875 -22.043  1.00  0.74           C  
ATOM   1595  CG2 VAL A 109      -4.673  23.518 -23.886  1.00  0.74           C  
ATOM   1596  H   VAL A 109      -3.449  25.771 -22.636  1.00  0.74           H  
ATOM   1597  HA  VAL A 109      -5.592  24.159 -21.453  1.00  0.74           H  
ATOM   1598  HB  VAL A 109      -2.963  23.461 -22.663  1.00  0.74           H  
ATOM   1599 1HG1 VAL A 109      -3.743  21.181 -22.761  1.00  0.74           H  
ATOM   1600 2HG1 VAL A 109      -3.631  21.761 -21.101  1.00  0.74           H  
ATOM   1601 3HG1 VAL A 109      -5.214  21.656 -21.898  1.00  0.74           H  
ATOM   1602 1HG2 VAL A 109      -4.261  22.835 -24.616  1.00  0.74           H  
ATOM   1603 2HG2 VAL A 109      -5.738  23.351 -23.791  1.00  0.74           H  
ATOM   1604 3HG2 VAL A 109      -4.490  24.545 -24.212  1.00  0.74           H  
ATOM   1605  N   HIS A 110      -4.720  23.570 -19.237  1.00  0.71           N  
ATOM   1606  CA  HIS A 110      -4.301  23.272 -17.879  1.00  0.71           C  
ATOM   1607  C   HIS A 110      -3.756  21.861 -17.771  1.00  0.71           C  
ATOM   1608  O   HIS A 110      -2.805  21.623 -17.021  1.00  0.71           O  
ATOM   1609  CB  HIS A 110      -5.474  23.391 -16.912  1.00  0.71           C  
ATOM   1610  CG  HIS A 110      -6.014  24.757 -16.738  1.00  0.71           C  
ATOM   1611  ND1 HIS A 110      -7.006  25.274 -17.548  1.00  0.71           N  
ATOM   1612  CD2 HIS A 110      -5.710  25.725 -15.842  1.00  0.71           C  
ATOM   1613  CE1 HIS A 110      -7.283  26.510 -17.161  1.00  0.71           C  
ATOM   1614  NE2 HIS A 110      -6.513  26.802 -16.124  1.00  0.71           N  
ATOM   1615  H   HIS A 110      -5.670  23.333 -19.506  1.00  0.71           H  
ATOM   1616  HA  HIS A 110      -3.515  23.962 -17.571  1.00  0.71           H  
ATOM   1617 1HB  HIS A 110      -6.278  22.755 -17.279  1.00  0.71           H  
ATOM   1618 2HB  HIS A 110      -5.184  23.011 -15.941  1.00  0.71           H  
ATOM   1619  HD2 HIS A 110      -4.969  25.662 -15.038  1.00  0.71           H  
ATOM   1620  HE1 HIS A 110      -8.031  27.166 -17.610  1.00  0.71           H  
ATOM   1621  HE2 HIS A 110      -6.512  27.668 -15.601  1.00  0.71           H  
ATOM   1622  N   VAL A 111      -4.416  20.936 -18.484  1.00  0.68           N  
ATOM   1623  CA  VAL A 111      -4.091  19.512 -18.462  1.00  0.68           C  
ATOM   1624  C   VAL A 111      -3.973  18.905 -19.865  1.00  0.68           C  
ATOM   1625  O   VAL A 111      -4.830  19.128 -20.720  1.00  0.68           O  
ATOM   1626  CB  VAL A 111      -5.161  18.744 -17.662  1.00  0.68           C  
ATOM   1627  CG1 VAL A 111      -4.854  17.248 -17.649  1.00  0.68           C  
ATOM   1628  CG2 VAL A 111      -5.215  19.280 -16.251  1.00  0.68           C  
ATOM   1629  H   VAL A 111      -5.199  21.247 -19.060  1.00  0.68           H  
ATOM   1630  HA  VAL A 111      -3.137  19.395 -17.959  1.00  0.68           H  
ATOM   1631  HB  VAL A 111      -6.125  18.878 -18.139  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 111      -5.627  16.722 -17.089  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 111      -4.829  16.864 -18.659  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 111      -3.891  17.072 -17.179  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 111      -5.960  18.747 -15.717  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 111      -4.253  19.140 -15.772  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 111      -5.468  20.329 -16.255  1.00  0.68           H  
ATOM   1638  N   LEU A 112      -2.913  18.156 -20.098  1.00  0.66           N  
ATOM   1639  CA  LEU A 112      -2.719  17.493 -21.380  1.00  0.66           C  
ATOM   1640  C   LEU A 112      -2.975  15.994 -21.222  1.00  0.66           C  
ATOM   1641  O   LEU A 112      -2.423  15.375 -20.309  1.00  0.66           O  
ATOM   1642  CB  LEU A 112      -1.300  17.753 -21.893  1.00  0.66           C  
ATOM   1643  CG  LEU A 112      -0.944  17.145 -23.260  1.00  0.66           C  
ATOM   1644  CD1 LEU A 112      -1.792  17.816 -24.330  1.00  0.66           C  
ATOM   1645  CD2 LEU A 112       0.538  17.368 -23.546  1.00  0.66           C  
ATOM   1646  H   LEU A 112      -2.232  18.031 -19.351  1.00  0.66           H  
ATOM   1647  HA  LEU A 112      -3.433  17.888 -22.103  1.00  0.66           H  
ATOM   1648 1HB  LEU A 112      -1.150  18.830 -21.958  1.00  0.66           H  
ATOM   1649 2HB  LEU A 112      -0.600  17.354 -21.162  1.00  0.66           H  
ATOM   1650  HG  LEU A 112      -1.166  16.077 -23.267  1.00  0.66           H  
ATOM   1651 1HD1 LEU A 112      -1.553  17.391 -25.309  1.00  0.66           H  
ATOM   1652 2HD1 LEU A 112      -2.836  17.644 -24.110  1.00  0.66           H  
ATOM   1653 3HD1 LEU A 112      -1.593  18.885 -24.339  1.00  0.66           H  
ATOM   1654 1HD2 LEU A 112       0.780  16.944 -24.523  1.00  0.66           H  
ATOM   1655 2HD2 LEU A 112       0.760  18.436 -23.550  1.00  0.66           H  
ATOM   1656 3HD2 LEU A 112       1.128  16.878 -22.784  1.00  0.66           H  
ATOM   1657  N   LEU A 113      -3.819  15.430 -22.085  1.00  0.65           N  
ATOM   1658  CA  LEU A 113      -4.127  14.008 -22.056  1.00  0.65           C  
ATOM   1659  C   LEU A 113      -3.177  13.321 -22.999  1.00  0.65           C  
ATOM   1660  O   LEU A 113      -3.269  13.414 -24.230  1.00  0.65           O  
ATOM   1661  CB  LEU A 113      -5.587  13.746 -22.467  1.00  0.65           C  
ATOM   1662  CG  LEU A 113      -6.655  13.976 -21.380  1.00  0.65           C  
ATOM   1663  CD1 LEU A 113      -6.504  15.370 -20.821  1.00  0.65           C  
ATOM   1664  CD2 LEU A 113      -8.027  13.800 -21.987  1.00  0.65           C  
ATOM   1665  H   LEU A 113      -4.254  16.004 -22.793  1.00  0.65           H  
ATOM   1666  HA  LEU A 113      -3.951  13.620 -21.063  1.00  0.65           H  
ATOM   1667 1HB  LEU A 113      -5.833  14.395 -23.285  1.00  0.65           H  
ATOM   1668 2HB  LEU A 113      -5.677  12.723 -22.806  1.00  0.65           H  
ATOM   1669  HG  LEU A 113      -6.531  13.261 -20.584  1.00  0.65           H  
ATOM   1670 1HD1 LEU A 113      -7.260  15.543 -20.055  1.00  0.65           H  
ATOM   1671 2HD1 LEU A 113      -5.532  15.473 -20.384  1.00  0.65           H  
ATOM   1672 3HD1 LEU A 113      -6.617  16.089 -21.627  1.00  0.65           H  
ATOM   1673 1HD2 LEU A 113      -8.790  13.963 -21.221  1.00  0.65           H  
ATOM   1674 2HD2 LEU A 113      -8.161  14.522 -22.795  1.00  0.65           H  
ATOM   1675 3HD2 LEU A 113      -8.118  12.794 -22.386  1.00  0.65           H  
ATOM   1676  N   ALA A 114      -2.174  12.738 -22.379  1.00  0.65           N  
ATOM   1677  CA  ALA A 114      -1.066  12.127 -23.059  1.00  0.65           C  
ATOM   1678  C   ALA A 114      -0.143  11.453 -22.059  1.00  0.65           C  
ATOM   1679  O   ALA A 114      -0.024  11.897 -20.921  1.00  0.65           O  
ATOM   1680  CB  ALA A 114      -0.291  13.170 -23.823  1.00  0.65           C  
ATOM   1681  H   ALA A 114      -2.221  12.681 -21.363  1.00  0.65           H  
ATOM   1682  HA  ALA A 114      -1.461  11.376 -23.739  1.00  0.65           H  
ATOM   1683 1HB  ALA A 114       0.535  12.701 -24.326  1.00  0.65           H  
ATOM   1684 2HB  ALA A 114      -0.910  13.664 -24.555  1.00  0.65           H  
ATOM   1685 3HB  ALA A 114       0.082  13.912 -23.130  1.00  0.65           H  
ATOM   1686  N   PRO A 115       0.616  10.461 -22.494  1.00  0.66           N  
ATOM   1687  CA  PRO A 115       0.650   9.737 -23.754  1.00  0.66           C  
ATOM   1688  C   PRO A 115      -0.347   8.618 -23.648  1.00  0.66           C  
ATOM   1689  O   PRO A 115      -0.910   8.447 -22.563  1.00  0.66           O  
ATOM   1690  CB  PRO A 115       2.083   9.268 -23.783  1.00  0.66           C  
ATOM   1691  CG  PRO A 115       2.378   8.985 -22.316  1.00  0.66           C  
ATOM   1692  CD  PRO A 115       1.601  10.006 -21.540  1.00  0.66           C  
ATOM   1693  HA  PRO A 115       0.421  10.390 -24.588  1.00  0.66           H  
ATOM   1694 1HB  PRO A 115       2.165   8.381 -24.431  1.00  0.66           H  
ATOM   1695 2HB  PRO A 115       2.731  10.050 -24.213  1.00  0.66           H  
ATOM   1696 1HG  PRO A 115       2.112   7.976 -22.078  1.00  0.66           H  
ATOM   1697 2HG  PRO A 115       3.458   9.080 -22.131  1.00  0.66           H  
ATOM   1698 1HD  PRO A 115       1.093   9.526 -20.691  1.00  0.66           H  
ATOM   1699 2HD  PRO A 115       2.214  10.823 -21.213  1.00  0.66           H  
ATOM   1700  N   THR A 116      -0.579   7.840 -24.704  1.00  0.67           N  
ATOM   1701  CA  THR A 116      -1.365   6.664 -24.388  1.00  0.67           C  
ATOM   1702  C   THR A 116      -0.359   5.708 -23.846  1.00  0.67           C  
ATOM   1703  O   THR A 116       0.770   5.648 -24.347  1.00  0.67           O  
ATOM   1704  CB  THR A 116      -2.045   5.997 -25.595  1.00  0.67           C  
ATOM   1705  OG1 THR A 116      -1.068   5.483 -26.480  1.00  0.67           O  
ATOM   1706  CG2 THR A 116      -2.891   7.006 -26.332  1.00  0.67           C  
ATOM   1707  H   THR A 116      -0.179   7.987 -25.627  1.00  0.67           H  
ATOM   1708  HA  THR A 116      -2.081   6.852 -23.606  1.00  0.67           H  
ATOM   1709  HB  THR A 116      -2.680   5.178 -25.247  1.00  0.67           H  
ATOM   1710  HG1 THR A 116      -0.497   6.193 -26.813  1.00  0.67           H  
ATOM   1711 1HG2 THR A 116      -3.374   6.539 -27.184  1.00  0.67           H  
ATOM   1712 2HG2 THR A 116      -3.646   7.390 -25.666  1.00  0.67           H  
ATOM   1713 3HG2 THR A 116      -2.258   7.820 -26.681  1.00  0.67           H  
ATOM   1714  N   VAL A 117      -0.759   4.934 -22.866  1.00  0.69           N  
ATOM   1715  CA  VAL A 117       0.147   3.937 -22.365  1.00  0.69           C  
ATOM   1716  C   VAL A 117      -0.533   2.598 -22.395  1.00  0.69           C  
ATOM   1717  O   VAL A 117      -1.419   2.306 -21.601  1.00  0.69           O  
ATOM   1718  CB  VAL A 117       0.612   4.301 -20.967  1.00  0.69           C  
ATOM   1719  CG1 VAL A 117       1.523   3.302 -20.512  1.00  0.69           C  
ATOM   1720  CG2 VAL A 117       1.277   5.646 -21.002  1.00  0.69           C  
ATOM   1721  H   VAL A 117      -1.697   5.055 -22.476  1.00  0.69           H  
ATOM   1722  HA  VAL A 117       1.023   3.888 -23.011  1.00  0.69           H  
ATOM   1723  HB  VAL A 117      -0.246   4.319 -20.292  1.00  0.69           H  
ATOM   1724 1HG1 VAL A 117       1.855   3.540 -19.522  1.00  0.69           H  
ATOM   1725 2HG1 VAL A 117       1.018   2.336 -20.515  1.00  0.69           H  
ATOM   1726 3HG1 VAL A 117       2.361   3.272 -21.174  1.00  0.69           H  
ATOM   1727 1HG2 VAL A 117       1.598   5.912 -20.032  1.00  0.69           H  
ATOM   1728 2HG2 VAL A 117       2.136   5.604 -21.678  1.00  0.69           H  
ATOM   1729 3HG2 VAL A 117       0.574   6.388 -21.352  1.00  0.69           H  
ATOM   1730  N   ASN A 118      -0.122   1.807 -23.356  1.00  0.71           N  
ATOM   1731  CA  ASN A 118      -0.708   0.522 -23.642  1.00  0.71           C  
ATOM   1732  C   ASN A 118       0.264  -0.228 -24.501  1.00  0.71           C  
ATOM   1733  O   ASN A 118       0.853   0.363 -25.406  1.00  0.71           O  
ATOM   1734  CB  ASN A 118      -2.028   0.680 -24.360  1.00  0.71           C  
ATOM   1735  CG  ASN A 118      -2.756  -0.633 -24.543  1.00  0.71           C  
ATOM   1736  OD1 ASN A 118      -3.353  -1.193 -23.608  1.00  0.71           O  
ATOM   1737  ND2 ASN A 118      -2.676  -1.145 -25.734  1.00  0.71           N  
ATOM   1738  H   ASN A 118       0.630   2.133 -23.943  1.00  0.71           H  
ATOM   1739  HA  ASN A 118      -0.845  -0.033 -22.712  1.00  0.71           H  
ATOM   1740 1HB  ASN A 118      -2.677   1.359 -23.797  1.00  0.71           H  
ATOM   1741 2HB  ASN A 118      -1.858   1.127 -25.340  1.00  0.71           H  
ATOM   1742 1HD2 ASN A 118      -3.092  -2.029 -25.946  1.00  0.71           H  
ATOM   1743 2HD2 ASN A 118      -2.166  -0.668 -26.448  1.00  0.71           H  
ATOM   1744  N   LEU A 119       0.448  -1.504 -24.253  1.00  0.74           N  
ATOM   1745  CA  LEU A 119       1.354  -2.204 -25.128  1.00  0.74           C  
ATOM   1746  C   LEU A 119       0.659  -2.596 -26.390  1.00  0.74           C  
ATOM   1747  O   LEU A 119      -0.432  -3.175 -26.369  1.00  0.74           O  
ATOM   1748  CB  LEU A 119       1.902  -3.410 -24.462  1.00  0.74           C  
ATOM   1749  CG  LEU A 119       2.615  -3.096 -23.280  1.00  0.74           C  
ATOM   1750  CD1 LEU A 119       3.111  -4.338 -22.720  1.00  0.74           C  
ATOM   1751  CD2 LEU A 119       3.688  -2.099 -23.634  1.00  0.74           C  
ATOM   1752  H   LEU A 119      -0.025  -1.972 -23.493  1.00  0.74           H  
ATOM   1753  HA  LEU A 119       2.179  -1.542 -25.380  1.00  0.74           H  
ATOM   1754 1HB  LEU A 119       1.095  -4.100 -24.219  1.00  0.74           H  
ATOM   1755 2HB  LEU A 119       2.599  -3.884 -25.145  1.00  0.74           H  
ATOM   1756  HG  LEU A 119       1.942  -2.650 -22.546  1.00  0.74           H  
ATOM   1757 1HD1 LEU A 119       3.631  -4.132 -21.834  1.00  0.74           H  
ATOM   1758 2HD1 LEU A 119       2.277  -4.985 -22.512  1.00  0.74           H  
ATOM   1759 3HD1 LEU A 119       3.766  -4.805 -23.431  1.00  0.74           H  
ATOM   1760 1HD2 LEU A 119       4.224  -1.826 -22.788  1.00  0.74           H  
ATOM   1761 2HD2 LEU A 119       4.358  -2.524 -24.362  1.00  0.74           H  
ATOM   1762 3HD2 LEU A 119       3.234  -1.206 -24.054  1.00  0.74           H  
ATOM   1763  N   HIS A 120       1.303  -2.318 -27.503  1.00  0.77           N  
ATOM   1764  CA  HIS A 120       0.657  -2.571 -28.773  1.00  0.77           C  
ATOM   1765  C   HIS A 120       0.809  -4.011 -29.218  1.00  0.77           C  
ATOM   1766  O   HIS A 120       1.561  -4.301 -30.140  1.00  0.77           O  
ATOM   1767  CB  HIS A 120       1.211  -1.661 -29.844  1.00  0.77           C  
ATOM   1768  CG  HIS A 120       0.271  -1.614 -30.881  1.00  0.77           C  
ATOM   1769  ND1 HIS A 120      -0.829  -0.801 -30.810  1.00  0.77           N  
ATOM   1770  CD2 HIS A 120       0.169  -2.289 -32.015  1.00  0.77           C  
ATOM   1771  CE1 HIS A 120      -1.566  -0.990 -31.855  1.00  0.77           C  
ATOM   1772  NE2 HIS A 120      -0.978  -1.883 -32.615  1.00  0.77           N  
ATOM   1773  H   HIS A 120       2.225  -1.889 -27.443  1.00  0.77           H  
ATOM   1774  HA  HIS A 120      -0.408  -2.366 -28.680  1.00  0.77           H  
ATOM   1775 1HB  HIS A 120       1.383  -0.656 -29.450  1.00  0.77           H  
ATOM   1776 2HB  HIS A 120       2.156  -2.055 -30.225  1.00  0.77           H  
ATOM   1777  HD2 HIS A 120       0.865  -3.040 -32.387  1.00  0.77           H  
ATOM   1778  HE1 HIS A 120      -2.503  -0.487 -32.062  1.00  0.77           H  
ATOM   1779  HE2 HIS A 120      -1.326  -2.230 -33.502  1.00  0.77           H  
ATOM   1780  N   ARG A 121       0.075  -4.898 -28.569  1.00  0.80           N  
ATOM   1781  CA  ARG A 121       0.210  -6.333 -28.779  1.00  0.80           C  
ATOM   1782  C   ARG A 121       0.073  -6.808 -30.234  1.00  0.80           C  
ATOM   1783  O   ARG A 121       0.957  -7.513 -30.731  1.00  0.80           O  
ATOM   1784  CB  ARG A 121      -0.814  -7.070 -27.945  1.00  0.80           C  
ATOM   1785  CG  ARG A 121      -0.642  -8.535 -27.935  1.00  0.80           C  
ATOM   1786  CD  ARG A 121      -1.794  -9.195 -27.343  1.00  0.80           C  
ATOM   1787  NE  ARG A 121      -1.991  -8.968 -25.893  1.00  0.80           N  
ATOM   1788  CZ  ARG A 121      -1.419  -9.714 -24.925  1.00  0.80           C  
ATOM   1789  NH1 ARG A 121      -0.597 -10.660 -25.215  1.00  0.80           N  
ATOM   1790  NH2 ARG A 121      -1.688  -9.539 -23.658  1.00  0.80           N  
ATOM   1791  H   ARG A 121      -0.556  -4.522 -27.862  1.00  0.80           H  
ATOM   1792  HA  ARG A 121       1.199  -6.615 -28.454  1.00  0.80           H  
ATOM   1793 1HB  ARG A 121      -0.781  -6.709 -26.918  1.00  0.80           H  
ATOM   1794 2HB  ARG A 121      -1.810  -6.869 -28.324  1.00  0.80           H  
ATOM   1795 1HG  ARG A 121      -0.504  -8.859 -28.942  1.00  0.80           H  
ATOM   1796 2HG  ARG A 121       0.232  -8.804 -27.346  1.00  0.80           H  
ATOM   1797 1HD  ARG A 121      -2.653  -8.815 -27.863  1.00  0.80           H  
ATOM   1798 2HD  ARG A 121      -1.722 -10.272 -27.513  1.00  0.80           H  
ATOM   1799  HE  ARG A 121      -2.622  -8.227 -25.598  1.00  0.80           H  
ATOM   1800 1HH1 ARG A 121      -0.346 -10.841 -26.178  1.00  0.80           H  
ATOM   1801 2HH1 ARG A 121      -0.208 -11.192 -24.426  1.00  0.80           H  
ATOM   1802 1HH2 ARG A 121      -2.340  -8.832 -23.358  1.00  0.80           H  
ATOM   1803 2HH2 ARG A 121      -1.263 -10.199 -22.991  1.00  0.80           H  
ATOM   1804  N   SER A 122      -1.020  -6.456 -30.921  1.00  0.83           N  
ATOM   1805  CA  SER A 122      -1.142  -6.867 -32.318  1.00  0.83           C  
ATOM   1806  C   SER A 122      -0.558  -5.798 -33.222  1.00  0.83           C  
ATOM   1807  O   SER A 122      -1.004  -4.659 -33.147  1.00  0.83           O  
ATOM   1808  CB  SER A 122      -2.582  -7.037 -32.747  1.00  0.83           C  
ATOM   1809  OG  SER A 122      -2.632  -7.361 -34.130  1.00  0.83           O  
ATOM   1810  H   SER A 122      -1.763  -5.902 -30.480  1.00  0.83           H  
ATOM   1811  HA  SER A 122      -0.619  -7.807 -32.433  1.00  0.83           H  
ATOM   1812 1HB  SER A 122      -3.060  -7.797 -32.166  1.00  0.83           H  
ATOM   1813 2HB  SER A 122      -3.121  -6.107 -32.565  1.00  0.83           H  
ATOM   1814  HG  SER A 122      -2.269  -8.290 -34.194  1.00  0.83           H  
ATOM   1815  N   PRO A 123       0.258  -6.123 -34.237  1.00  0.85           N  
ATOM   1816  CA  PRO A 123       0.822  -5.172 -35.170  1.00  0.85           C  
ATOM   1817  C   PRO A 123      -0.279  -4.525 -36.011  1.00  0.85           C  
ATOM   1818  O   PRO A 123      -0.046  -3.515 -36.671  1.00  0.85           O  
ATOM   1819  CB  PRO A 123       1.775  -6.035 -36.005  1.00  0.85           C  
ATOM   1820  CG  PRO A 123       1.217  -7.428 -35.912  1.00  0.85           C  
ATOM   1821  CD  PRO A 123       0.639  -7.519 -34.508  1.00  0.85           C  
ATOM   1822  HA  PRO A 123       1.380  -4.407 -34.607  1.00  0.85           H  
ATOM   1823 1HB  PRO A 123       1.834  -5.651 -37.025  1.00  0.85           H  
ATOM   1824 2HB  PRO A 123       2.793  -5.974 -35.588  1.00  0.85           H  
ATOM   1825 1HG  PRO A 123       0.456  -7.581 -36.694  1.00  0.85           H  
ATOM   1826 2HG  PRO A 123       2.012  -8.161 -36.095  1.00  0.85           H  
ATOM   1827 1HD  PRO A 123      -0.220  -8.155 -34.566  1.00  0.85           H  
ATOM   1828 2HD  PRO A 123       1.384  -7.871 -33.771  1.00  0.85           H  
ATOM   1829  N   LEU A 124      -1.480  -5.124 -36.005  1.00  0.85           N  
ATOM   1830  CA  LEU A 124      -2.583  -4.606 -36.777  1.00  0.85           C  
ATOM   1831  C   LEU A 124      -3.378  -3.522 -36.039  1.00  0.85           C  
ATOM   1832  O   LEU A 124      -4.225  -2.859 -36.633  1.00  0.85           O  
ATOM   1833  CB  LEU A 124      -3.538  -5.760 -37.112  1.00  0.85           C  
ATOM   1834  CG  LEU A 124      -2.952  -6.880 -37.962  1.00  0.85           C  
ATOM   1835  CD1 LEU A 124      -3.969  -7.996 -38.117  1.00  0.85           C  
ATOM   1836  CD2 LEU A 124      -2.585  -6.325 -39.275  1.00  0.85           C  
ATOM   1837  H   LEU A 124      -1.670  -5.947 -35.433  1.00  0.85           H  
ATOM   1838  HA  LEU A 124      -2.179  -4.184 -37.693  1.00  0.85           H  
ATOM   1839 1HB  LEU A 124      -3.890  -6.199 -36.178  1.00  0.85           H  
ATOM   1840 2HB  LEU A 124      -4.396  -5.359 -37.647  1.00  0.85           H  
ATOM   1841  HG  LEU A 124      -2.065  -7.287 -37.473  1.00  0.85           H  
ATOM   1842 1HD1 LEU A 124      -3.548  -8.791 -38.726  1.00  0.85           H  
ATOM   1843 2HD1 LEU A 124      -4.232  -8.391 -37.136  1.00  0.85           H  
ATOM   1844 3HD1 LEU A 124      -4.863  -7.609 -38.603  1.00  0.85           H  
ATOM   1845 1HD2 LEU A 124      -2.162  -7.096 -39.893  1.00  0.85           H  
ATOM   1846 2HD2 LEU A 124      -3.461  -5.926 -39.750  1.00  0.85           H  
ATOM   1847 3HD2 LEU A 124      -1.877  -5.538 -39.138  1.00  0.85           H  
ATOM   1848  N   GLY A 125      -3.160  -3.330 -34.741  1.00  0.85           N  
ATOM   1849  CA  GLY A 125      -4.028  -2.379 -34.036  1.00  0.85           C  
ATOM   1850  C   GLY A 125      -3.935  -0.933 -34.569  1.00  0.85           C  
ATOM   1851  O   GLY A 125      -2.842  -0.380 -34.769  1.00  0.85           O  
ATOM   1852  H   GLY A 125      -2.435  -3.849 -34.238  1.00  0.85           H  
ATOM   1853 1HA  GLY A 125      -5.060  -2.720 -34.123  1.00  0.85           H  
ATOM   1854 2HA  GLY A 125      -3.800  -2.402 -32.970  1.00  0.85           H  
ATOM   1855  N   GLY A 126      -5.101  -0.291 -34.674  1.00  0.83           N  
ATOM   1856  CA  GLY A 126      -5.255   1.092 -35.171  1.00  0.83           C  
ATOM   1857  C   GLY A 126      -4.491   2.181 -34.408  1.00  0.83           C  
ATOM   1858  O   GLY A 126      -4.079   3.193 -34.979  1.00  0.83           O  
ATOM   1859  H   GLY A 126      -5.958  -0.829 -34.475  1.00  0.83           H  
ATOM   1860 1HA  GLY A 126      -4.986   1.126 -36.227  1.00  0.83           H  
ATOM   1861 2HA  GLY A 126      -6.314   1.346 -35.127  1.00  0.83           H  
ATOM   1862  N   ARG A 127      -4.266   1.961 -33.123  1.00  0.80           N  
ATOM   1863  CA  ARG A 127      -3.601   2.943 -32.278  1.00  0.80           C  
ATOM   1864  C   ARG A 127      -2.096   2.880 -32.249  1.00  0.80           C  
ATOM   1865  O   ARG A 127      -1.483   3.669 -31.537  1.00  0.80           O  
ATOM   1866  CB  ARG A 127      -4.010   2.800 -30.840  1.00  0.80           C  
ATOM   1867  CG  ARG A 127      -3.462   3.870 -29.931  1.00  0.80           C  
ATOM   1868  CD  ARG A 127      -3.821   3.591 -28.580  1.00  0.80           C  
ATOM   1869  NE  ARG A 127      -5.237   3.533 -28.414  1.00  0.80           N  
ATOM   1870  CZ  ARG A 127      -5.798   2.939 -27.384  1.00  0.80           C  
ATOM   1871  NH1 ARG A 127      -5.011   2.409 -26.495  1.00  0.80           N  
ATOM   1872  NH2 ARG A 127      -7.103   2.893 -27.277  1.00  0.80           N  
ATOM   1873  H   ARG A 127      -4.611   1.104 -32.715  1.00  0.80           H  
ATOM   1874  HA  ARG A 127      -3.895   3.933 -32.629  1.00  0.80           H  
ATOM   1875 1HB  ARG A 127      -5.075   2.818 -30.755  1.00  0.80           H  
ATOM   1876 2HB  ARG A 127      -3.672   1.833 -30.463  1.00  0.80           H  
ATOM   1877 1HG  ARG A 127      -2.376   3.902 -29.985  1.00  0.80           H  
ATOM   1878 2HG  ARG A 127      -3.874   4.841 -30.209  1.00  0.80           H  
ATOM   1879 1HD  ARG A 127      -3.407   2.624 -28.293  1.00  0.80           H  
ATOM   1880 2HD  ARG A 127      -3.428   4.356 -27.925  1.00  0.80           H  
ATOM   1881  HE  ARG A 127      -5.845   3.935 -29.126  1.00  0.80           H  
ATOM   1882 1HH1 ARG A 127      -4.014   2.474 -26.632  1.00  0.80           H  
ATOM   1883 2HH1 ARG A 127      -5.394   1.924 -25.710  1.00  0.80           H  
ATOM   1884 1HH2 ARG A 127      -7.668   3.309 -28.015  1.00  0.80           H  
ATOM   1885 2HH2 ARG A 127      -7.537   2.444 -26.496  1.00  0.80           H  
ATOM   1886  N   HIS A 128      -1.466   1.985 -33.007  1.00  0.77           N  
ATOM   1887  CA  HIS A 128      -0.013   1.837 -32.883  1.00  0.77           C  
ATOM   1888  C   HIS A 128       0.683   3.197 -32.819  1.00  0.77           C  
ATOM   1889  O   HIS A 128       1.420   3.453 -31.877  1.00  0.77           O  
ATOM   1890  CB  HIS A 128       0.535   0.979 -34.030  1.00  0.77           C  
ATOM   1891  CG  HIS A 128       2.019   0.681 -33.944  1.00  0.77           C  
ATOM   1892  ND1 HIS A 128       2.946   1.570 -34.339  1.00  0.77           N  
ATOM   1893  CD2 HIS A 128       2.707  -0.417 -33.559  1.00  0.77           C  
ATOM   1894  CE1 HIS A 128       4.150   1.067 -34.188  1.00  0.77           C  
ATOM   1895  NE2 HIS A 128       4.038  -0.142 -33.730  1.00  0.77           N  
ATOM   1896  H   HIS A 128      -1.986   1.361 -33.631  1.00  0.77           H  
ATOM   1897  HA  HIS A 128       0.227   1.333 -31.953  1.00  0.77           H  
ATOM   1898 1HB  HIS A 128       0.008   0.046 -34.079  1.00  0.77           H  
ATOM   1899 2HB  HIS A 128       0.331   1.476 -34.962  1.00  0.77           H  
ATOM   1900  HD1 HIS A 128       2.712   2.458 -34.760  1.00  0.77           H  
ATOM   1901  HD2 HIS A 128       2.425  -1.390 -33.190  1.00  0.77           H  
ATOM   1902  HE1 HIS A 128       5.022   1.659 -34.424  1.00  0.77           H  
ATOM   1903  N   PHE A 129       0.362   4.103 -33.735  1.00  0.74           N  
ATOM   1904  CA  PHE A 129       0.925   5.457 -33.801  1.00  0.74           C  
ATOM   1905  C   PHE A 129       1.024   6.205 -32.449  1.00  0.74           C  
ATOM   1906  O   PHE A 129       2.031   6.869 -32.175  1.00  0.74           O  
ATOM   1907  CB  PHE A 129       0.071   6.241 -34.830  1.00  0.74           C  
ATOM   1908  CG  PHE A 129       0.248   7.756 -34.962  1.00  0.74           C  
ATOM   1909  CD1 PHE A 129       1.361   8.356 -35.488  1.00  0.74           C  
ATOM   1910  CD2 PHE A 129      -0.801   8.572 -34.599  1.00  0.74           C  
ATOM   1911  CE1 PHE A 129       1.419   9.754 -35.594  1.00  0.74           C  
ATOM   1912  CE2 PHE A 129      -0.744   9.938 -34.704  1.00  0.74           C  
ATOM   1913  CZ  PHE A 129       0.377  10.524 -35.196  1.00  0.74           C  
ATOM   1914  H   PHE A 129      -0.275   3.814 -34.466  1.00  0.74           H  
ATOM   1915  HA  PHE A 129       1.936   5.365 -34.203  1.00  0.74           H  
ATOM   1916 1HB  PHE A 129       0.230   5.804 -35.807  1.00  0.74           H  
ATOM   1917 2HB  PHE A 129      -0.978   6.065 -34.592  1.00  0.74           H  
ATOM   1918  HD1 PHE A 129       2.198   7.734 -35.802  1.00  0.74           H  
ATOM   1919  HD2 PHE A 129      -1.697   8.103 -34.220  1.00  0.74           H  
ATOM   1920  HE1 PHE A 129       2.301  10.243 -35.993  1.00  0.74           H  
ATOM   1921  HE2 PHE A 129      -1.600  10.550 -34.394  1.00  0.74           H  
ATOM   1922  HZ  PHE A 129       0.436  11.600 -35.283  1.00  0.74           H  
ATOM   1923  N   GLU A 130      -0.034   6.162 -31.631  1.00  0.72           N  
ATOM   1924  CA  GLU A 130      -0.048   6.933 -30.381  1.00  0.72           C  
ATOM   1925  C   GLU A 130       0.457   6.166 -29.155  1.00  0.72           C  
ATOM   1926  O   GLU A 130       0.490   6.728 -28.050  1.00  0.72           O  
ATOM   1927  CB  GLU A 130      -1.441   7.520 -30.122  1.00  0.72           C  
ATOM   1928  CG  GLU A 130      -1.809   8.560 -31.181  1.00  0.72           C  
ATOM   1929  CD  GLU A 130      -3.180   9.222 -31.114  1.00  0.72           C  
ATOM   1930  OE1 GLU A 130      -3.975   8.928 -30.256  1.00  0.72           O  
ATOM   1931  OE2 GLU A 130      -3.425  10.048 -31.974  1.00  0.72           O  
ATOM   1932  H   GLU A 130      -0.803   5.534 -31.848  1.00  0.72           H  
ATOM   1933  HA  GLU A 130       0.617   7.778 -30.522  1.00  0.72           H  
ATOM   1934 1HB  GLU A 130      -2.184   6.726 -30.136  1.00  0.72           H  
ATOM   1935 2HB  GLU A 130      -1.469   7.991 -29.141  1.00  0.72           H  
ATOM   1936 1HG  GLU A 130      -1.040   9.334 -31.200  1.00  0.72           H  
ATOM   1937 2HG  GLU A 130      -1.758   8.028 -32.097  1.00  0.72           H  
ATOM   1938  N   ALA A 131       0.826   4.897 -29.344  1.00  0.71           N  
ATOM   1939  CA  ALA A 131       1.331   4.033 -28.276  1.00  0.71           C  
ATOM   1940  C   ALA A 131       2.847   4.008 -28.358  1.00  0.71           C  
ATOM   1941  O   ALA A 131       3.411   4.302 -29.397  1.00  0.71           O  
ATOM   1942  CB  ALA A 131       0.752   2.630 -28.397  1.00  0.71           C  
ATOM   1943  H   ALA A 131       0.799   4.507 -30.288  1.00  0.71           H  
ATOM   1944  HA  ALA A 131       1.051   4.455 -27.313  1.00  0.71           H  
ATOM   1945 1HB  ALA A 131       1.135   2.000 -27.593  1.00  0.71           H  
ATOM   1946 2HB  ALA A 131      -0.336   2.684 -28.329  1.00  0.71           H  
ATOM   1947 3HB  ALA A 131       1.032   2.201 -29.363  1.00  0.71           H  
ATOM   1948  N   TYR A 132       3.540   3.665 -27.289  1.00  0.71           N  
ATOM   1949  CA  TYR A 132       4.993   3.628 -27.429  1.00  0.71           C  
ATOM   1950  C   TYR A 132       5.576   2.342 -28.019  1.00  0.71           C  
ATOM   1951  O   TYR A 132       6.381   2.405 -28.945  1.00  0.71           O  
ATOM   1952  CB  TYR A 132       5.648   3.885 -26.083  1.00  0.71           C  
ATOM   1953  CG  TYR A 132       5.535   5.280 -25.623  1.00  0.71           C  
ATOM   1954  CD1 TYR A 132       4.670   5.602 -24.622  1.00  0.71           C  
ATOM   1955  CD2 TYR A 132       6.303   6.257 -26.218  1.00  0.71           C  
ATOM   1956  CE1 TYR A 132       4.578   6.881 -24.215  1.00  0.71           C  
ATOM   1957  CE2 TYR A 132       6.202   7.548 -25.816  1.00  0.71           C  
ATOM   1958  CZ  TYR A 132       5.354   7.872 -24.821  1.00  0.71           C  
ATOM   1959  OH  TYR A 132       5.273   9.170 -24.417  1.00  0.71           O  
ATOM   1960  H   TYR A 132       3.083   3.436 -26.418  1.00  0.71           H  
ATOM   1961  HA  TYR A 132       5.283   4.439 -28.096  1.00  0.71           H  
ATOM   1962 1HB  TYR A 132       5.183   3.250 -25.348  1.00  0.71           H  
ATOM   1963 2HB  TYR A 132       6.698   3.614 -26.115  1.00  0.71           H  
ATOM   1964  HD1 TYR A 132       4.060   4.841 -24.146  1.00  0.71           H  
ATOM   1965  HD2 TYR A 132       6.988   6.002 -27.008  1.00  0.71           H  
ATOM   1966  HE1 TYR A 132       3.902   7.111 -23.420  1.00  0.71           H  
ATOM   1967  HE2 TYR A 132       6.809   8.315 -26.286  1.00  0.71           H  
ATOM   1968  HH  TYR A 132       5.982   9.670 -24.827  1.00  0.71           H  
ATOM   1969  N   SER A 133       5.188   1.180 -27.501  1.00  0.72           N  
ATOM   1970  CA  SER A 133       5.839  -0.051 -27.952  1.00  0.72           C  
ATOM   1971  C   SER A 133       5.064  -1.319 -27.582  1.00  0.72           C  
ATOM   1972  O   SER A 133       4.004  -1.263 -26.967  1.00  0.72           O  
ATOM   1973  CB  SER A 133       7.243  -0.136 -27.370  1.00  0.72           C  
ATOM   1974  OG  SER A 133       7.231  -0.454 -26.005  1.00  0.72           O  
ATOM   1975  H   SER A 133       4.495   1.153 -26.766  1.00  0.72           H  
ATOM   1976  HA  SER A 133       5.915  -0.017 -29.039  1.00  0.72           H  
ATOM   1977 1HB  SER A 133       7.797  -0.870 -27.869  1.00  0.72           H  
ATOM   1978 2HB  SER A 133       7.761   0.804 -27.517  1.00  0.72           H  
ATOM   1979  HG  SER A 133       6.660   0.186 -25.581  1.00  0.72           H  
ATOM   1980  N   GLU A 134       5.601  -2.467 -27.995  1.00  0.73           N  
ATOM   1981  CA  GLU A 134       5.103  -3.781 -27.545  1.00  0.73           C  
ATOM   1982  C   GLU A 134       5.682  -4.197 -26.180  1.00  0.73           C  
ATOM   1983  O   GLU A 134       5.120  -5.047 -25.498  1.00  0.73           O  
ATOM   1984  CB  GLU A 134       5.409  -4.861 -28.590  1.00  0.73           C  
ATOM   1985  CG  GLU A 134       4.556  -4.862 -29.813  1.00  0.73           C  
ATOM   1986  CD  GLU A 134       5.127  -5.645 -30.989  1.00  0.73           C  
ATOM   1987  OE1 GLU A 134       6.238  -6.118 -30.908  1.00  0.73           O  
ATOM   1988  OE2 GLU A 134       4.466  -5.735 -31.986  1.00  0.73           O  
ATOM   1989  H   GLU A 134       6.444  -2.420 -28.576  1.00  0.73           H  
ATOM   1990  HA  GLU A 134       4.019  -3.714 -27.439  1.00  0.73           H  
ATOM   1991 1HB  GLU A 134       6.380  -4.713 -28.972  1.00  0.73           H  
ATOM   1992 2HB  GLU A 134       5.372  -5.835 -28.128  1.00  0.73           H  
ATOM   1993 1HG  GLU A 134       3.646  -5.381 -29.521  1.00  0.73           H  
ATOM   1994 2HG  GLU A 134       4.270  -3.867 -30.097  1.00  0.73           H  
ATOM   1995  N   ASP A 135       6.812  -3.602 -25.791  1.00  0.73           N  
ATOM   1996  CA  ASP A 135       7.505  -3.948 -24.553  1.00  0.73           C  
ATOM   1997  C   ASP A 135       7.123  -3.065 -23.348  1.00  0.73           C  
ATOM   1998  O   ASP A 135       7.277  -1.841 -23.428  1.00  0.73           O  
ATOM   1999  CB  ASP A 135       9.022  -3.867 -24.706  1.00  0.73           C  
ATOM   2000  CG  ASP A 135       9.703  -4.311 -23.451  1.00  0.73           C  
ATOM   2001  OD1 ASP A 135       9.767  -5.493 -23.216  1.00  0.73           O  
ATOM   2002  OD2 ASP A 135      10.096  -3.473 -22.674  1.00  0.73           O  
ATOM   2003  H   ASP A 135       7.207  -2.884 -26.385  1.00  0.73           H  
ATOM   2004  HA  ASP A 135       7.258  -4.983 -24.364  1.00  0.73           H  
ATOM   2005 1HB  ASP A 135       9.340  -4.492 -25.518  1.00  0.73           H  
ATOM   2006 2HB  ASP A 135       9.313  -2.849 -24.944  1.00  0.73           H  
ATOM   2007  N   PRO A 136       6.670  -3.639 -22.207  1.00  0.73           N  
ATOM   2008  CA  PRO A 136       6.277  -2.934 -20.993  1.00  0.73           C  
ATOM   2009  C   PRO A 136       7.383  -2.112 -20.339  1.00  0.73           C  
ATOM   2010  O   PRO A 136       7.096  -1.143 -19.631  1.00  0.73           O  
ATOM   2011  CB  PRO A 136       5.834  -4.078 -20.071  1.00  0.73           C  
ATOM   2012  CG  PRO A 136       6.497  -5.297 -20.588  1.00  0.73           C  
ATOM   2013  CD  PRO A 136       6.593  -5.119 -22.074  1.00  0.73           C  
ATOM   2014  HA  PRO A 136       5.427  -2.288 -21.188  1.00  0.73           H  
ATOM   2015 1HB  PRO A 136       6.169  -3.853 -19.049  1.00  0.73           H  
ATOM   2016 2HB  PRO A 136       4.749  -4.166 -20.017  1.00  0.73           H  
ATOM   2017 1HG  PRO A 136       7.481  -5.380 -20.116  1.00  0.73           H  
ATOM   2018 2HG  PRO A 136       5.916  -6.189 -20.297  1.00  0.73           H  
ATOM   2019 1HD  PRO A 136       7.518  -5.615 -22.366  1.00  0.73           H  
ATOM   2020 2HD  PRO A 136       5.725  -5.528 -22.594  1.00  0.73           H  
ATOM   2021  N   TYR A 137       8.654  -2.443 -20.578  1.00  0.72           N  
ATOM   2022  CA  TYR A 137       9.712  -1.682 -19.947  1.00  0.72           C  
ATOM   2023  C   TYR A 137       9.973  -0.437 -20.774  1.00  0.72           C  
ATOM   2024  O   TYR A 137       9.986   0.679 -20.247  1.00  0.72           O  
ATOM   2025  CB  TYR A 137      10.969  -2.534 -19.757  1.00  0.72           C  
ATOM   2026  CG  TYR A 137      12.058  -1.765 -19.120  1.00  0.72           C  
ATOM   2027  CD1 TYR A 137      12.031  -1.516 -17.765  1.00  0.72           C  
ATOM   2028  CD2 TYR A 137      13.063  -1.269 -19.889  1.00  0.72           C  
ATOM   2029  CE1 TYR A 137      13.021  -0.764 -17.192  1.00  0.72           C  
ATOM   2030  CE2 TYR A 137      14.042  -0.516 -19.319  1.00  0.72           C  
ATOM   2031  CZ  TYR A 137      14.032  -0.259 -17.976  1.00  0.72           C  
ATOM   2032  OH  TYR A 137      15.025   0.513 -17.410  1.00  0.72           O  
ATOM   2033  H   TYR A 137       8.939  -3.188 -21.216  1.00  0.72           H  
ATOM   2034  HA  TYR A 137       9.374  -1.363 -18.962  1.00  0.72           H  
ATOM   2035 1HB  TYR A 137      10.745  -3.402 -19.139  1.00  0.72           H  
ATOM   2036 2HB  TYR A 137      11.328  -2.896 -20.714  1.00  0.72           H  
ATOM   2037  HD1 TYR A 137      11.219  -1.907 -17.154  1.00  0.72           H  
ATOM   2038  HD2 TYR A 137      13.070  -1.469 -20.956  1.00  0.72           H  
ATOM   2039  HE1 TYR A 137      12.995  -0.561 -16.137  1.00  0.72           H  
ATOM   2040  HE2 TYR A 137      14.832  -0.108 -19.930  1.00  0.72           H  
ATOM   2041  HH  TYR A 137      14.738   0.808 -16.540  1.00  0.72           H  
ATOM   2042  N   LEU A 138      10.131  -0.619 -22.086  1.00  0.69           N  
ATOM   2043  CA  LEU A 138      10.359   0.522 -22.977  1.00  0.69           C  
ATOM   2044  C   LEU A 138       9.168   1.478 -22.868  1.00  0.69           C  
ATOM   2045  O   LEU A 138       9.341   2.683 -22.681  1.00  0.69           O  
ATOM   2046  CB  LEU A 138      10.579   0.039 -24.425  1.00  0.69           C  
ATOM   2047  CG  LEU A 138      10.795   1.102 -25.570  1.00  0.69           C  
ATOM   2048  CD1 LEU A 138      12.044   1.922 -25.317  1.00  0.69           C  
ATOM   2049  CD2 LEU A 138      10.929   0.366 -26.895  1.00  0.69           C  
ATOM   2050  H   LEU A 138      10.094  -1.577 -22.455  1.00  0.69           H  
ATOM   2051  HA  LEU A 138      11.246   1.052 -22.648  1.00  0.69           H  
ATOM   2052 1HB  LEU A 138      11.443  -0.620 -24.433  1.00  0.69           H  
ATOM   2053 2HB  LEU A 138       9.708  -0.551 -24.708  1.00  0.69           H  
ATOM   2054  HG  LEU A 138       9.937   1.779 -25.608  1.00  0.69           H  
ATOM   2055 1HD1 LEU A 138      12.176   2.649 -26.123  1.00  0.69           H  
ATOM   2056 2HD1 LEU A 138      11.933   2.439 -24.380  1.00  0.69           H  
ATOM   2057 3HD1 LEU A 138      12.911   1.267 -25.276  1.00  0.69           H  
ATOM   2058 1HD2 LEU A 138      11.080   1.085 -27.706  1.00  0.69           H  
ATOM   2059 2HD2 LEU A 138      11.775  -0.292 -26.835  1.00  0.69           H  
ATOM   2060 3HD2 LEU A 138      10.042  -0.217 -27.090  1.00  0.69           H  
ATOM   2061  N   THR A 139       7.942   0.957 -22.929  1.00  0.67           N  
ATOM   2062  CA  THR A 139       6.777   1.825 -22.810  1.00  0.67           C  
ATOM   2063  C   THR A 139       6.749   2.574 -21.476  1.00  0.67           C  
ATOM   2064  O   THR A 139       6.521   3.787 -21.445  1.00  0.67           O  
ATOM   2065  CB  THR A 139       5.469   1.031 -22.981  1.00  0.67           C  
ATOM   2066  OG1 THR A 139       5.367   0.500 -24.317  1.00  0.67           O  
ATOM   2067  CG2 THR A 139       4.267   1.900 -22.692  1.00  0.67           C  
ATOM   2068  H   THR A 139       7.813  -0.049 -23.065  1.00  0.67           H  
ATOM   2069  HA  THR A 139       6.830   2.568 -23.606  1.00  0.67           H  
ATOM   2070  HB  THR A 139       5.485   0.199 -22.278  1.00  0.67           H  
ATOM   2071  HG1 THR A 139       6.142  -0.038 -24.533  1.00  0.67           H  
ATOM   2072 1HG2 THR A 139       3.351   1.308 -22.783  1.00  0.67           H  
ATOM   2073 2HG2 THR A 139       4.360   2.278 -21.683  1.00  0.67           H  
ATOM   2074 3HG2 THR A 139       4.228   2.724 -23.370  1.00  0.67           H  
ATOM   2075  N   GLY A 140       7.012   1.872 -20.371  1.00  0.64           N  
ATOM   2076  CA  GLY A 140       7.017   2.495 -19.059  1.00  0.64           C  
ATOM   2077  C   GLY A 140       8.015   3.650 -18.977  1.00  0.64           C  
ATOM   2078  O   GLY A 140       7.647   4.766 -18.594  1.00  0.64           O  
ATOM   2079  H   GLY A 140       7.196   0.870 -20.408  1.00  0.64           H  
ATOM   2080 1HA  GLY A 140       6.015   2.853 -18.822  1.00  0.64           H  
ATOM   2081 2HA  GLY A 140       7.275   1.738 -18.318  1.00  0.64           H  
ATOM   2082  N   GLU A 141       9.279   3.387 -19.332  1.00  0.62           N  
ATOM   2083  CA  GLU A 141      10.347   4.390 -19.239  1.00  0.62           C  
ATOM   2084  C   GLU A 141      10.177   5.595 -20.164  1.00  0.62           C  
ATOM   2085  O   GLU A 141      10.461   6.736 -19.776  1.00  0.62           O  
ATOM   2086  CB  GLU A 141      11.687   3.732 -19.565  1.00  0.62           C  
ATOM   2087  CG  GLU A 141      12.188   2.731 -18.527  1.00  0.62           C  
ATOM   2088  CD  GLU A 141      12.543   3.336 -17.181  1.00  0.62           C  
ATOM   2089  OE1 GLU A 141      13.335   4.248 -17.154  1.00  0.62           O  
ATOM   2090  OE2 GLU A 141      12.009   2.899 -16.182  1.00  0.62           O  
ATOM   2091  H   GLU A 141       9.511   2.449 -19.666  1.00  0.62           H  
ATOM   2092  HA  GLU A 141      10.373   4.754 -18.213  1.00  0.62           H  
ATOM   2093 1HB  GLU A 141      11.592   3.192 -20.512  1.00  0.62           H  
ATOM   2094 2HB  GLU A 141      12.450   4.496 -19.701  1.00  0.62           H  
ATOM   2095 1HG  GLU A 141      11.430   1.960 -18.383  1.00  0.62           H  
ATOM   2096 2HG  GLU A 141      13.069   2.256 -18.941  1.00  0.62           H  
ATOM   2097  N   ILE A 142       9.680   5.368 -21.372  1.00  0.60           N  
ATOM   2098  CA  ILE A 142       9.541   6.472 -22.301  1.00  0.60           C  
ATOM   2099  C   ILE A 142       8.333   7.313 -21.891  1.00  0.60           C  
ATOM   2100  O   ILE A 142       8.413   8.550 -21.868  1.00  0.60           O  
ATOM   2101  CB  ILE A 142       9.427   5.961 -23.741  1.00  0.60           C  
ATOM   2102  CG1 ILE A 142      10.696   5.156 -24.126  1.00  0.60           C  
ATOM   2103  CG2 ILE A 142       9.340   7.132 -24.677  1.00  0.60           C  
ATOM   2104  CD1 ILE A 142      11.980   5.961 -24.080  1.00  0.60           C  
ATOM   2105  H   ILE A 142       9.447   4.418 -21.674  1.00  0.60           H  
ATOM   2106  HA  ILE A 142      10.429   7.098 -22.236  1.00  0.60           H  
ATOM   2107  HB  ILE A 142       8.545   5.318 -23.839  1.00  0.60           H  
ATOM   2108 1HG1 ILE A 142      10.817   4.348 -23.427  1.00  0.60           H  
ATOM   2109 2HG1 ILE A 142      10.565   4.739 -25.116  1.00  0.60           H  
ATOM   2110 1HG2 ILE A 142       9.262   6.783 -25.705  1.00  0.60           H  
ATOM   2111 2HG2 ILE A 142       8.483   7.730 -24.419  1.00  0.60           H  
ATOM   2112 3HG2 ILE A 142      10.236   7.716 -24.565  1.00  0.60           H  
ATOM   2113 1HD1 ILE A 142      12.823   5.322 -24.342  1.00  0.60           H  
ATOM   2114 2HD1 ILE A 142      11.926   6.793 -24.786  1.00  0.60           H  
ATOM   2115 3HD1 ILE A 142      12.111   6.344 -23.081  1.00  0.60           H  
ATOM   2116  N   GLY A 143       7.223   6.645 -21.538  1.00  0.59           N  
ATOM   2117  CA  GLY A 143       6.030   7.338 -21.076  1.00  0.59           C  
ATOM   2118  C   GLY A 143       6.309   8.125 -19.799  1.00  0.59           C  
ATOM   2119  O   GLY A 143       5.858   9.262 -19.659  1.00  0.59           O  
ATOM   2120  H   GLY A 143       7.193   5.626 -21.575  1.00  0.59           H  
ATOM   2121 1HA  GLY A 143       5.684   8.017 -21.849  1.00  0.59           H  
ATOM   2122 2HA  GLY A 143       5.238   6.608 -20.899  1.00  0.59           H  
ATOM   2123  N   SER A 144       7.107   7.559 -18.884  1.00  0.58           N  
ATOM   2124  CA  SER A 144       7.434   8.246 -17.640  1.00  0.58           C  
ATOM   2125  C   SER A 144       8.177   9.538 -17.951  1.00  0.58           C  
ATOM   2126  O   SER A 144       7.922  10.591 -17.346  1.00  0.58           O  
ATOM   2127  CB  SER A 144       8.303   7.360 -16.775  1.00  0.58           C  
ATOM   2128  OG  SER A 144       7.617   6.212 -16.371  1.00  0.58           O  
ATOM   2129  H   SER A 144       7.455   6.610 -19.022  1.00  0.58           H  
ATOM   2130  HA  SER A 144       6.510   8.482 -17.113  1.00  0.58           H  
ATOM   2131 1HB  SER A 144       9.195   7.071 -17.332  1.00  0.58           H  
ATOM   2132 2HB  SER A 144       8.627   7.918 -15.898  1.00  0.58           H  
ATOM   2133  HG  SER A 144       7.445   5.706 -17.194  1.00  0.58           H  
ATOM   2134  N   GLY A 145       9.092   9.466 -18.926  1.00  0.57           N  
ATOM   2135  CA  GLY A 145       9.850  10.626 -19.367  1.00  0.57           C  
ATOM   2136  C   GLY A 145       8.898  11.713 -19.852  1.00  0.57           C  
ATOM   2137  O   GLY A 145       8.953  12.861 -19.395  1.00  0.57           O  
ATOM   2138  H   GLY A 145       9.291   8.565 -19.368  1.00  0.57           H  
ATOM   2139 1HA  GLY A 145      10.458  10.998 -18.545  1.00  0.57           H  
ATOM   2140 2HA  GLY A 145      10.523  10.334 -20.175  1.00  0.57           H  
ATOM   2141  N   TYR A 146       8.008  11.338 -20.765  1.00  0.57           N  
ATOM   2142  CA  TYR A 146       7.041  12.263 -21.339  1.00  0.57           C  
ATOM   2143  C   TYR A 146       6.192  12.948 -20.269  1.00  0.57           C  
ATOM   2144  O   TYR A 146       6.074  14.179 -20.241  1.00  0.57           O  
ATOM   2145  CB  TYR A 146       6.108  11.515 -22.271  1.00  0.57           C  
ATOM   2146  CG  TYR A 146       5.100  12.373 -22.915  1.00  0.57           C  
ATOM   2147  CD1 TYR A 146       5.337  12.893 -24.168  1.00  0.57           C  
ATOM   2148  CD2 TYR A 146       3.951  12.679 -22.240  1.00  0.57           C  
ATOM   2149  CE1 TYR A 146       4.398  13.693 -24.741  1.00  0.57           C  
ATOM   2150  CE2 TYR A 146       3.027  13.476 -22.792  1.00  0.57           C  
ATOM   2151  CZ  TYR A 146       3.234  13.987 -24.042  1.00  0.57           C  
ATOM   2152  OH  TYR A 146       2.303  14.790 -24.596  1.00  0.57           O  
ATOM   2153  H   TYR A 146       8.021  10.366 -21.084  1.00  0.57           H  
ATOM   2154  HA  TYR A 146       7.578  13.033 -21.888  1.00  0.57           H  
ATOM   2155 1HB  TYR A 146       6.692  11.023 -23.048  1.00  0.57           H  
ATOM   2156 2HB  TYR A 146       5.586  10.738 -21.722  1.00  0.57           H  
ATOM   2157  HD1 TYR A 146       6.260  12.658 -24.699  1.00  0.57           H  
ATOM   2158  HD2 TYR A 146       3.786  12.283 -21.253  1.00  0.57           H  
ATOM   2159  HE1 TYR A 146       4.570  14.096 -25.739  1.00  0.57           H  
ATOM   2160  HE2 TYR A 146       2.124  13.710 -22.232  1.00  0.57           H  
ATOM   2161  HH  TYR A 146       2.560  14.988 -25.502  1.00  0.57           H  
ATOM   2162  N   VAL A 147       5.609  12.149 -19.370  1.00  0.58           N  
ATOM   2163  CA  VAL A 147       4.719  12.686 -18.349  1.00  0.58           C  
ATOM   2164  C   VAL A 147       5.474  13.669 -17.472  1.00  0.58           C  
ATOM   2165  O   VAL A 147       4.991  14.773 -17.198  1.00  0.58           O  
ATOM   2166  CB  VAL A 147       4.127  11.538 -17.494  1.00  0.58           C  
ATOM   2167  CG1 VAL A 147       3.366  12.098 -16.293  1.00  0.58           C  
ATOM   2168  CG2 VAL A 147       3.181  10.670 -18.346  1.00  0.58           C  
ATOM   2169  H   VAL A 147       5.768  11.142 -19.423  1.00  0.58           H  
ATOM   2170  HA  VAL A 147       3.907  13.214 -18.843  1.00  0.58           H  
ATOM   2171  HB  VAL A 147       4.948  10.924 -17.130  1.00  0.58           H  
ATOM   2172 1HG1 VAL A 147       2.979  11.283 -15.690  1.00  0.58           H  
ATOM   2173 2HG1 VAL A 147       4.034  12.703 -15.691  1.00  0.58           H  
ATOM   2174 3HG1 VAL A 147       2.552  12.703 -16.630  1.00  0.58           H  
ATOM   2175 1HG2 VAL A 147       2.793   9.858 -17.741  1.00  0.58           H  
ATOM   2176 2HG2 VAL A 147       2.358  11.266 -18.713  1.00  0.58           H  
ATOM   2177 3HG2 VAL A 147       3.721  10.263 -19.187  1.00  0.58           H  
ATOM   2178  N   THR A 148       6.693  13.301 -17.079  1.00  0.60           N  
ATOM   2179  CA  THR A 148       7.505  14.167 -16.251  1.00  0.60           C  
ATOM   2180  C   THR A 148       7.746  15.504 -16.950  1.00  0.60           C  
ATOM   2181  O   THR A 148       7.577  16.573 -16.348  1.00  0.60           O  
ATOM   2182  CB  THR A 148       8.866  13.502 -15.966  1.00  0.60           C  
ATOM   2183  OG1 THR A 148       8.656  12.265 -15.272  1.00  0.60           O  
ATOM   2184  CG2 THR A 148       9.739  14.416 -15.133  1.00  0.60           C  
ATOM   2185  H   THR A 148       7.065  12.387 -17.340  1.00  0.60           H  
ATOM   2186  HA  THR A 148       6.982  14.349 -15.314  1.00  0.60           H  
ATOM   2187  HB  THR A 148       9.368  13.292 -16.907  1.00  0.60           H  
ATOM   2188  HG1 THR A 148       8.226  11.631 -15.899  1.00  0.60           H  
ATOM   2189 1HG2 THR A 148      10.697  13.931 -14.949  1.00  0.60           H  
ATOM   2190 2HG2 THR A 148       9.902  15.349 -15.674  1.00  0.60           H  
ATOM   2191 3HG2 THR A 148       9.246  14.625 -14.185  1.00  0.60           H  
ATOM   2192  N   GLY A 149       8.128  15.442 -18.229  1.00  0.62           N  
ATOM   2193  CA  GLY A 149       8.418  16.640 -19.001  1.00  0.62           C  
ATOM   2194  C   GLY A 149       7.216  17.572 -19.126  1.00  0.62           C  
ATOM   2195  O   GLY A 149       7.351  18.791 -19.029  1.00  0.62           O  
ATOM   2196  H   GLY A 149       8.243  14.527 -18.671  1.00  0.62           H  
ATOM   2197 1HA  GLY A 149       9.247  17.171 -18.537  1.00  0.62           H  
ATOM   2198 2HA  GLY A 149       8.751  16.345 -19.994  1.00  0.62           H  
ATOM   2199  N   VAL A 150       6.020  17.020 -19.287  1.00  0.66           N  
ATOM   2200  CA  VAL A 150       4.861  17.894 -19.412  1.00  0.66           C  
ATOM   2201  C   VAL A 150       4.573  18.620 -18.087  1.00  0.66           C  
ATOM   2202  O   VAL A 150       4.359  19.845 -18.032  1.00  0.66           O  
ATOM   2203  CB  VAL A 150       3.614  17.116 -19.860  1.00  0.66           C  
ATOM   2204  CG1 VAL A 150       2.389  18.037 -19.811  1.00  0.66           C  
ATOM   2205  CG2 VAL A 150       3.791  16.587 -21.264  1.00  0.66           C  
ATOM   2206  H   VAL A 150       5.930  16.004 -19.367  1.00  0.66           H  
ATOM   2207  HA  VAL A 150       5.092  18.615 -20.182  1.00  0.66           H  
ATOM   2208  HB  VAL A 150       3.459  16.283 -19.178  1.00  0.66           H  
ATOM   2209 1HG1 VAL A 150       1.506  17.491 -20.110  1.00  0.66           H  
ATOM   2210 2HG1 VAL A 150       2.256  18.403 -18.792  1.00  0.66           H  
ATOM   2211 3HG1 VAL A 150       2.536  18.877 -20.486  1.00  0.66           H  
ATOM   2212 1HG2 VAL A 150       2.905  16.037 -21.546  1.00  0.66           H  
ATOM   2213 2HG2 VAL A 150       3.943  17.415 -21.955  1.00  0.66           H  
ATOM   2214 3HG2 VAL A 150       4.645  15.927 -21.290  1.00  0.66           H  
ATOM   2215  N   GLN A 151       4.645  17.863 -16.999  1.00  0.70           N  
ATOM   2216  CA  GLN A 151       4.395  18.382 -15.665  1.00  0.70           C  
ATOM   2217  C   GLN A 151       5.404  19.465 -15.297  1.00  0.70           C  
ATOM   2218  O   GLN A 151       5.060  20.456 -14.644  1.00  0.70           O  
ATOM   2219  CB  GLN A 151       4.404  17.215 -14.706  1.00  0.70           C  
ATOM   2220  CG  GLN A 151       3.218  16.329 -14.938  1.00  0.70           C  
ATOM   2221  CD  GLN A 151       3.313  15.075 -14.194  1.00  0.70           C  
ATOM   2222  OE1 GLN A 151       2.354  14.319 -14.166  1.00  0.70           O  
ATOM   2223  NE2 GLN A 151       4.477  14.827 -13.585  1.00  0.70           N  
ATOM   2224  H   GLN A 151       4.848  16.865 -17.102  1.00  0.70           H  
ATOM   2225  HA  GLN A 151       3.411  18.826 -15.640  1.00  0.70           H  
ATOM   2226 1HB  GLN A 151       5.309  16.625 -14.853  1.00  0.70           H  
ATOM   2227 2HB  GLN A 151       4.388  17.572 -13.679  1.00  0.70           H  
ATOM   2228 1HG  GLN A 151       2.309  16.854 -14.638  1.00  0.70           H  
ATOM   2229 2HG  GLN A 151       3.170  16.095 -15.999  1.00  0.70           H  
ATOM   2230 1HE2 GLN A 151       4.630  13.964 -13.047  1.00  0.70           H  
ATOM   2231 2HE2 GLN A 151       5.219  15.490 -13.653  1.00  0.70           H  
ATOM   2232  N   ALA A 152       6.640  19.313 -15.774  1.00  0.73           N  
ATOM   2233  CA  ALA A 152       7.714  20.269 -15.543  1.00  0.73           C  
ATOM   2234  C   ALA A 152       7.370  21.664 -16.075  1.00  0.73           C  
ATOM   2235  O   ALA A 152       7.910  22.663 -15.596  1.00  0.73           O  
ATOM   2236  CB  ALA A 152       8.994  19.788 -16.201  1.00  0.73           C  
ATOM   2237  H   ALA A 152       6.865  18.457 -16.283  1.00  0.73           H  
ATOM   2238  HA  ALA A 152       7.871  20.342 -14.469  1.00  0.73           H  
ATOM   2239 1HB  ALA A 152       9.797  20.493 -15.996  1.00  0.73           H  
ATOM   2240 2HB  ALA A 152       9.257  18.806 -15.808  1.00  0.73           H  
ATOM   2241 3HB  ALA A 152       8.840  19.719 -17.268  1.00  0.73           H  
ATOM   2242  N   GLY A 153       6.505  21.740 -17.095  1.00  0.75           N  
ATOM   2243  CA  GLY A 153       6.134  23.010 -17.706  1.00  0.75           C  
ATOM   2244  C   GLY A 153       4.906  23.648 -17.044  1.00  0.75           C  
ATOM   2245  O   GLY A 153       4.388  24.667 -17.528  1.00  0.75           O  
ATOM   2246  H   GLY A 153       6.048  20.897 -17.443  1.00  0.75           H  
ATOM   2247 1HA  GLY A 153       6.977  23.695 -17.636  1.00  0.75           H  
ATOM   2248 2HA  GLY A 153       5.951  22.862 -18.761  1.00  0.75           H  
ATOM   2249  N   GLY A 154       4.430  23.038 -15.952  1.00  0.74           N  
ATOM   2250  CA  GLY A 154       3.257  23.525 -15.246  1.00  0.74           C  
ATOM   2251  C   GLY A 154       1.933  23.052 -15.836  1.00  0.74           C  
ATOM   2252  O   GLY A 154       0.896  23.658 -15.569  1.00  0.74           O  
ATOM   2253  H   GLY A 154       4.886  22.198 -15.592  1.00  0.74           H  
ATOM   2254 1HA  GLY A 154       3.320  23.195 -14.209  1.00  0.74           H  
ATOM   2255 2HA  GLY A 154       3.277  24.613 -15.226  1.00  0.74           H  
ATOM   2256  N   VAL A 155       1.958  21.999 -16.650  1.00  0.72           N  
ATOM   2257  CA  VAL A 155       0.731  21.487 -17.250  1.00  0.72           C  
ATOM   2258  C   VAL A 155       0.449  20.125 -16.665  1.00  0.72           C  
ATOM   2259  O   VAL A 155       1.340  19.295 -16.548  1.00  0.72           O  
ATOM   2260  CB  VAL A 155       0.872  21.422 -18.772  1.00  0.72           C  
ATOM   2261  CG1 VAL A 155      -0.372  20.836 -19.446  1.00  0.72           C  
ATOM   2262  CG2 VAL A 155       1.105  22.798 -19.268  1.00  0.72           C  
ATOM   2263  H   VAL A 155       2.834  21.516 -16.863  1.00  0.72           H  
ATOM   2264  HA  VAL A 155      -0.099  22.152 -17.006  1.00  0.72           H  
ATOM   2265  HB  VAL A 155       1.720  20.794 -19.021  1.00  0.72           H  
ATOM   2266 1HG1 VAL A 155      -0.224  20.811 -20.522  1.00  0.72           H  
ATOM   2267 2HG1 VAL A 155      -0.537  19.838 -19.090  1.00  0.72           H  
ATOM   2268 3HG1 VAL A 155      -1.236  21.453 -19.215  1.00  0.72           H  
ATOM   2269 1HG2 VAL A 155       1.234  22.791 -20.320  1.00  0.72           H  
ATOM   2270 2HG2 VAL A 155       0.241  23.412 -19.011  1.00  0.72           H  
ATOM   2271 3HG2 VAL A 155       2.003  23.202 -18.806  1.00  0.72           H  
ATOM   2272  N   GLY A 156      -0.768  19.900 -16.229  1.00  0.70           N  
ATOM   2273  CA  GLY A 156      -1.044  18.622 -15.628  1.00  0.70           C  
ATOM   2274  C   GLY A 156      -1.011  17.572 -16.691  1.00  0.70           C  
ATOM   2275  O   GLY A 156      -1.188  17.876 -17.870  1.00  0.70           O  
ATOM   2276  H   GLY A 156      -1.499  20.592 -16.354  1.00  0.70           H  
ATOM   2277 1HA  GLY A 156      -0.273  18.401 -14.895  1.00  0.70           H  
ATOM   2278 2HA  GLY A 156      -2.010  18.635 -15.129  1.00  0.70           H  
ATOM   2279  N   THR A 157      -0.793  16.340 -16.295  1.00  0.67           N  
ATOM   2280  CA  THR A 157      -0.794  15.297 -17.289  1.00  0.67           C  
ATOM   2281  C   THR A 157      -1.706  14.173 -16.904  1.00  0.67           C  
ATOM   2282  O   THR A 157      -1.710  13.703 -15.744  1.00  0.67           O  
ATOM   2283  CB  THR A 157       0.607  14.768 -17.533  1.00  0.67           C  
ATOM   2284  OG1 THR A 157       1.419  15.836 -17.915  1.00  0.67           O  
ATOM   2285  CG2 THR A 157       0.614  13.743 -18.660  1.00  0.67           C  
ATOM   2286  H   THR A 157      -0.628  16.139 -15.322  1.00  0.67           H  
ATOM   2287  HA  THR A 157      -1.159  15.702 -18.230  1.00  0.67           H  
ATOM   2288  HB  THR A 157       0.995  14.335 -16.620  1.00  0.67           H  
ATOM   2289  HG1 THR A 157       1.062  16.228 -18.717  1.00  0.67           H  
ATOM   2290 1HG2 THR A 157       1.616  13.416 -18.837  1.00  0.67           H  
ATOM   2291 2HG2 THR A 157      -0.000  12.884 -18.400  1.00  0.67           H  
ATOM   2292 3HG2 THR A 157       0.225  14.203 -19.571  1.00  0.67           H  
ATOM   2293  N   THR A 158      -2.473  13.757 -17.899  1.00  0.66           N  
ATOM   2294  CA  THR A 158      -3.357  12.643 -17.774  1.00  0.66           C  
ATOM   2295  C   THR A 158      -2.899  11.495 -18.663  1.00  0.66           C  
ATOM   2296  O   THR A 158      -2.733  11.650 -19.871  1.00  0.66           O  
ATOM   2297  CB  THR A 158      -4.796  13.057 -18.092  1.00  0.66           C  
ATOM   2298  OG1 THR A 158      -5.231  14.058 -17.164  1.00  0.66           O  
ATOM   2299  CG2 THR A 158      -5.724  11.889 -18.061  1.00  0.66           C  
ATOM   2300  H   THR A 158      -2.414  14.243 -18.792  1.00  0.66           H  
ATOM   2301  HA  THR A 158      -3.317  12.335 -16.767  1.00  0.66           H  
ATOM   2302  HB  THR A 158      -4.811  13.484 -19.061  1.00  0.66           H  
ATOM   2303  HG1 THR A 158      -5.170  13.714 -16.272  1.00  0.66           H  
ATOM   2304 1HG2 THR A 158      -6.725  12.216 -18.306  1.00  0.66           H  
ATOM   2305 2HG2 THR A 158      -5.399  11.143 -18.787  1.00  0.66           H  
ATOM   2306 3HG2 THR A 158      -5.717  11.465 -17.081  1.00  0.66           H  
ATOM   2307  N   VAL A 159      -2.690  10.330 -18.068  1.00  0.66           N  
ATOM   2308  CA  VAL A 159      -2.223   9.183 -18.862  1.00  0.66           C  
ATOM   2309  C   VAL A 159      -3.408   8.582 -19.582  1.00  0.66           C  
ATOM   2310  O   VAL A 159      -4.448   8.356 -18.970  1.00  0.66           O  
ATOM   2311  CB  VAL A 159      -1.534   8.125 -17.984  1.00  0.66           C  
ATOM   2312  CG1 VAL A 159      -1.164   6.928 -18.795  1.00  0.66           C  
ATOM   2313  CG2 VAL A 159      -0.311   8.723 -17.379  1.00  0.66           C  
ATOM   2314  H   VAL A 159      -2.866  10.269 -17.062  1.00  0.66           H  
ATOM   2315  HA  VAL A 159      -1.503   9.535 -19.608  1.00  0.66           H  
ATOM   2316  HB  VAL A 159      -2.214   7.807 -17.219  1.00  0.66           H  
ATOM   2317 1HG1 VAL A 159      -0.672   6.186 -18.166  1.00  0.66           H  
ATOM   2318 2HG1 VAL A 159      -2.056   6.483 -19.245  1.00  0.66           H  
ATOM   2319 3HG1 VAL A 159      -0.494   7.256 -19.571  1.00  0.66           H  
ATOM   2320 1HG2 VAL A 159       0.163   7.984 -16.746  1.00  0.66           H  
ATOM   2321 2HG2 VAL A 159       0.371   9.031 -18.170  1.00  0.66           H  
ATOM   2322 3HG2 VAL A 159      -0.595   9.582 -16.793  1.00  0.66           H  
ATOM   2323  N   LYS A 160      -3.310   8.375 -20.886  1.00  0.68           N  
ATOM   2324  CA  LYS A 160      -4.479   7.872 -21.583  1.00  0.68           C  
ATOM   2325  C   LYS A 160      -4.581   6.350 -21.627  1.00  0.68           C  
ATOM   2326  O   LYS A 160      -3.572   5.652 -21.787  1.00  0.68           O  
ATOM   2327  CB  LYS A 160      -4.533   8.435 -23.004  1.00  0.68           C  
ATOM   2328  CG  LYS A 160      -4.773   9.923 -23.139  1.00  0.68           C  
ATOM   2329  CD  LYS A 160      -4.695  10.339 -24.635  1.00  0.68           C  
ATOM   2330  CE  LYS A 160      -5.848   9.721 -25.429  1.00  0.68           C  
ATOM   2331  NZ  LYS A 160      -5.909  10.153 -26.860  1.00  0.68           N  
ATOM   2332  H   LYS A 160      -2.437   8.542 -21.391  1.00  0.68           H  
ATOM   2333  HA  LYS A 160      -5.345   8.234 -21.061  1.00  0.68           H  
ATOM   2334 1HB  LYS A 160      -3.604   8.289 -23.471  1.00  0.68           H  
ATOM   2335 2HB  LYS A 160      -5.284   7.901 -23.588  1.00  0.68           H  
ATOM   2336 1HG  LYS A 160      -5.749  10.186 -22.741  1.00  0.68           H  
ATOM   2337 2HG  LYS A 160      -4.011  10.459 -22.572  1.00  0.68           H  
ATOM   2338 1HD  LYS A 160      -4.769  11.421 -24.729  1.00  0.68           H  
ATOM   2339 2HD  LYS A 160      -3.746  10.019 -25.062  1.00  0.68           H  
ATOM   2340 1HE  LYS A 160      -5.751   8.643 -25.387  1.00  0.68           H  
ATOM   2341 2HE  LYS A 160      -6.770  10.017 -24.966  1.00  0.68           H  
ATOM   2342 1HZ  LYS A 160      -6.701   9.716 -27.306  1.00  0.68           H  
ATOM   2343 2HZ  LYS A 160      -6.041  11.163 -26.898  1.00  0.68           H  
ATOM   2344 3HZ  LYS A 160      -5.076   9.925 -27.370  1.00  0.68           H  
ATOM   2345  N   HIS A 161      -5.828   5.850 -21.590  1.00  0.71           N  
ATOM   2346  CA  HIS A 161      -6.120   4.435 -21.823  1.00  0.71           C  
ATOM   2347  C   HIS A 161      -5.492   3.435 -20.848  1.00  0.71           C  
ATOM   2348  O   HIS A 161      -4.719   2.569 -21.244  1.00  0.71           O  
ATOM   2349  CB  HIS A 161      -5.750   4.150 -23.266  1.00  0.71           C  
ATOM   2350  CG  HIS A 161      -6.590   4.975 -24.167  1.00  0.71           C  
ATOM   2351  ND1 HIS A 161      -6.155   5.470 -25.372  1.00  0.71           N  
ATOM   2352  CD2 HIS A 161      -7.866   5.376 -24.028  1.00  0.71           C  
ATOM   2353  CE1 HIS A 161      -7.154   6.129 -25.950  1.00  0.71           C  
ATOM   2354  NE2 HIS A 161      -8.197   6.088 -25.138  1.00  0.71           N  
ATOM   2355  H   HIS A 161      -6.599   6.476 -21.401  1.00  0.71           H  
ATOM   2356  HA  HIS A 161      -7.198   4.302 -21.740  1.00  0.71           H  
ATOM   2357 1HB  HIS A 161      -4.702   4.349 -23.469  1.00  0.71           H  
ATOM   2358 2HB  HIS A 161      -5.929   3.102 -23.488  1.00  0.71           H  
ATOM   2359  HD2 HIS A 161      -8.520   5.175 -23.188  1.00  0.71           H  
ATOM   2360  HE1 HIS A 161      -7.116   6.629 -26.916  1.00  0.71           H  
ATOM   2361  HE2 HIS A 161      -9.133   6.519 -25.278  1.00  0.71           H  
ATOM   2362  N   PHE A 162      -5.902   3.509 -19.582  1.00  0.73           N  
ATOM   2363  CA  PHE A 162      -5.335   2.721 -18.471  1.00  0.73           C  
ATOM   2364  C   PHE A 162      -4.911   1.234 -18.703  1.00  0.73           C  
ATOM   2365  O   PHE A 162      -3.811   0.866 -18.287  1.00  0.73           O  
ATOM   2366  CB  PHE A 162      -6.371   2.768 -17.330  1.00  0.73           C  
ATOM   2367  CG  PHE A 162      -6.025   2.011 -16.068  1.00  0.73           C  
ATOM   2368  CD1 PHE A 162      -5.225   2.576 -15.169  1.00  0.73           C  
ATOM   2369  CD2 PHE A 162      -6.524   0.763 -15.779  1.00  0.73           C  
ATOM   2370  CE1 PHE A 162      -4.886   1.962 -14.021  1.00  0.73           C  
ATOM   2371  CE2 PHE A 162      -6.175   0.128 -14.609  1.00  0.73           C  
ATOM   2372  CZ  PHE A 162      -5.352   0.734 -13.728  1.00  0.73           C  
ATOM   2373  H   PHE A 162      -6.572   4.248 -19.349  1.00  0.73           H  
ATOM   2374  HA  PHE A 162      -4.447   3.255 -18.143  1.00  0.73           H  
ATOM   2375 1HB  PHE A 162      -6.545   3.812 -17.058  1.00  0.73           H  
ATOM   2376 2HB  PHE A 162      -7.317   2.378 -17.700  1.00  0.73           H  
ATOM   2377  HD1 PHE A 162      -4.858   3.537 -15.385  1.00  0.73           H  
ATOM   2378  HD2 PHE A 162      -7.188   0.289 -16.478  1.00  0.73           H  
ATOM   2379  HE1 PHE A 162      -4.244   2.462 -13.341  1.00  0.73           H  
ATOM   2380  HE2 PHE A 162      -6.548  -0.842 -14.383  1.00  0.73           H  
ATOM   2381  HZ  PHE A 162      -5.075   0.239 -12.794  1.00  0.73           H  
ATOM   2382  N   VAL A 163      -5.743   0.354 -19.277  1.00  0.76           N  
ATOM   2383  CA  VAL A 163      -5.275  -1.046 -19.418  1.00  0.76           C  
ATOM   2384  C   VAL A 163      -5.958  -1.782 -20.569  1.00  0.76           C  
ATOM   2385  O   VAL A 163      -7.120  -1.527 -20.827  1.00  0.76           O  
ATOM   2386  CB  VAL A 163      -5.627  -1.828 -18.148  1.00  0.76           C  
ATOM   2387  CG1 VAL A 163      -7.098  -2.016 -18.116  1.00  0.76           C  
ATOM   2388  CG2 VAL A 163      -4.921  -3.154 -18.053  1.00  0.76           C  
ATOM   2389  H   VAL A 163      -6.644   0.641 -19.616  1.00  0.76           H  
ATOM   2390  HA  VAL A 163      -4.196  -1.044 -19.581  1.00  0.76           H  
ATOM   2391  HB  VAL A 163      -5.346  -1.236 -17.295  1.00  0.76           H  
ATOM   2392 1HG1 VAL A 163      -7.333  -2.537 -17.219  1.00  0.76           H  
ATOM   2393 2HG1 VAL A 163      -7.611  -1.063 -18.151  1.00  0.76           H  
ATOM   2394 3HG1 VAL A 163      -7.402  -2.615 -18.970  1.00  0.76           H  
ATOM   2395 1HG2 VAL A 163      -5.214  -3.631 -17.128  1.00  0.76           H  
ATOM   2396 2HG2 VAL A 163      -5.176  -3.800 -18.870  1.00  0.76           H  
ATOM   2397 3HG2 VAL A 163      -3.862  -2.974 -18.037  1.00  0.76           H  
ATOM   2398  N   ALA A 164      -5.288  -2.750 -21.199  1.00  0.80           N  
ATOM   2399  CA  ALA A 164      -5.919  -3.643 -22.189  1.00  0.80           C  
ATOM   2400  C   ALA A 164      -6.696  -2.942 -23.295  1.00  0.80           C  
ATOM   2401  O   ALA A 164      -7.854  -3.270 -23.533  1.00  0.80           O  
ATOM   2402  CB  ALA A 164      -6.864  -4.601 -21.482  1.00  0.80           C  
ATOM   2403  H   ALA A 164      -4.316  -2.891 -20.968  1.00  0.80           H  
ATOM   2404  HA  ALA A 164      -5.130  -4.216 -22.660  1.00  0.80           H  
ATOM   2405 1HB  ALA A 164      -7.284  -5.294 -22.210  1.00  0.80           H  
ATOM   2406 2HB  ALA A 164      -6.317  -5.159 -20.727  1.00  0.80           H  
ATOM   2407 3HB  ALA A 164      -7.665  -4.053 -21.010  1.00  0.80           H  
ATOM   2408  N   ASN A 165      -6.071  -2.003 -23.989  1.00  0.85           N  
ATOM   2409  CA  ASN A 165      -6.753  -1.243 -25.038  1.00  0.85           C  
ATOM   2410  C   ASN A 165      -6.032  -1.316 -26.372  1.00  0.85           C  
ATOM   2411  O   ASN A 165      -5.761  -0.288 -26.986  1.00  0.85           O  
ATOM   2412  CB  ASN A 165      -6.886   0.204 -24.639  1.00  0.85           C  
ATOM   2413  CG  ASN A 165      -7.703   0.410 -23.476  1.00  0.85           C  
ATOM   2414  OD1 ASN A 165      -8.919   0.354 -23.593  1.00  0.85           O  
ATOM   2415  ND2 ASN A 165      -7.106   0.670 -22.358  1.00  0.85           N  
ATOM   2416  H   ASN A 165      -5.102  -1.785 -23.775  1.00  0.85           H  
ATOM   2417  HA  ASN A 165      -7.745  -1.668 -25.186  1.00  0.85           H  
ATOM   2418 1HB  ASN A 165      -5.896   0.601 -24.428  1.00  0.85           H  
ATOM   2419 2HB  ASN A 165      -7.309   0.761 -25.461  1.00  0.85           H  
ATOM   2420 1HD2 ASN A 165      -7.649   0.795 -21.528  1.00  0.85           H  
ATOM   2421 2HD2 ASN A 165      -6.100   0.704 -22.316  1.00  0.85           H  
ATOM   2422  N   ASP A 166      -5.659  -2.522 -26.784  1.00  0.92           N  
ATOM   2423  CA  ASP A 166      -4.890  -2.704 -28.013  1.00  0.92           C  
ATOM   2424  C   ASP A 166      -5.716  -2.687 -29.304  1.00  0.92           C  
ATOM   2425  O   ASP A 166      -5.505  -1.822 -30.153  1.00  0.92           O  
ATOM   2426  CB  ASP A 166      -4.088  -3.995 -27.900  1.00  0.92           C  
ATOM   2427  CG  ASP A 166      -3.202  -4.292 -29.081  1.00  0.92           C  
ATOM   2428  OD1 ASP A 166      -2.403  -3.484 -29.392  1.00  0.92           O  
ATOM   2429  OD2 ASP A 166      -3.270  -5.375 -29.622  1.00  0.92           O  
ATOM   2430  H   ASP A 166      -5.923  -3.329 -26.234  1.00  0.92           H  
ATOM   2431  HA  ASP A 166      -4.179  -1.881 -28.081  1.00  0.92           H  
ATOM   2432 1HB  ASP A 166      -3.461  -3.955 -27.009  1.00  0.92           H  
ATOM   2433 2HB  ASP A 166      -4.756  -4.820 -27.778  1.00  0.92           H  
ATOM   2434  N   ALA A 167      -6.643  -3.627 -29.474  1.00  1.02           N  
ATOM   2435  CA  ALA A 167      -7.440  -3.611 -30.711  1.00  1.02           C  
ATOM   2436  C   ALA A 167      -8.565  -2.582 -30.605  1.00  1.02           C  
ATOM   2437  O   ALA A 167      -9.166  -2.455 -29.533  1.00  1.02           O  
ATOM   2438  CB  ALA A 167      -8.024  -4.974 -30.986  1.00  1.02           C  
ATOM   2439  H   ALA A 167      -6.788  -4.339 -28.762  1.00  1.02           H  
ATOM   2440  HA  ALA A 167      -6.788  -3.326 -31.538  1.00  1.02           H  
ATOM   2441 1HB  ALA A 167      -8.587  -4.919 -31.916  1.00  1.02           H  
ATOM   2442 2HB  ALA A 167      -7.232  -5.719 -31.080  1.00  1.02           H  
ATOM   2443 3HB  ALA A 167      -8.676  -5.231 -30.175  1.00  1.02           H  
ATOM   2444  N   GLU A 168      -8.873  -1.870 -31.706  1.00  1.13           N  
ATOM   2445  CA  GLU A 168      -9.961  -0.888 -31.676  1.00  1.13           C  
ATOM   2446  C   GLU A 168     -11.090  -1.000 -32.729  1.00  1.13           C  
ATOM   2447  O   GLU A 168     -12.008  -0.190 -32.684  1.00  1.13           O  
ATOM   2448  CB  GLU A 168      -9.382   0.543 -31.736  1.00  1.13           C  
ATOM   2449  CG  GLU A 168      -8.528   0.946 -30.511  1.00  1.13           C  
ATOM   2450  CD  GLU A 168      -8.047   2.411 -30.509  1.00  1.13           C  
ATOM   2451  OE1 GLU A 168      -7.291   2.754 -31.368  1.00  1.13           O  
ATOM   2452  OE2 GLU A 168      -8.472   3.193 -29.653  1.00  1.13           O  
ATOM   2453  H   GLU A 168      -8.340  -2.000 -32.578  1.00  1.13           H  
ATOM   2454  HA  GLU A 168     -10.443  -0.985 -30.704  1.00  1.13           H  
ATOM   2455 1HB  GLU A 168      -8.761   0.647 -32.631  1.00  1.13           H  
ATOM   2456 2HB  GLU A 168     -10.198   1.260 -31.825  1.00  1.13           H  
ATOM   2457 1HG  GLU A 168      -9.088   0.740 -29.609  1.00  1.13           H  
ATOM   2458 2HG  GLU A 168      -7.645   0.303 -30.490  1.00  1.13           H  
ATOM   2459  N   THR A 169     -11.120  -2.005 -33.614  1.00  1.23           N  
ATOM   2460  CA  THR A 169     -12.170  -1.997 -34.666  1.00  1.23           C  
ATOM   2461  C   THR A 169     -13.603  -1.751 -34.189  1.00  1.23           C  
ATOM   2462  O   THR A 169     -14.313  -0.951 -34.786  1.00  1.23           O  
ATOM   2463  CB  THR A 169     -12.237  -3.309 -35.476  1.00  1.23           C  
ATOM   2464  OG1 THR A 169     -11.020  -3.538 -36.160  1.00  1.23           O  
ATOM   2465  CG2 THR A 169     -13.362  -3.220 -36.494  1.00  1.23           C  
ATOM   2466  H   THR A 169     -10.370  -2.701 -33.646  1.00  1.23           H  
ATOM   2467  HA  THR A 169     -11.921  -1.193 -35.360  1.00  1.23           H  
ATOM   2468  HB  THR A 169     -12.431  -4.135 -34.813  1.00  1.23           H  
ATOM   2469  HG1 THR A 169     -10.330  -3.746 -35.502  1.00  1.23           H  
ATOM   2470 1HG2 THR A 169     -13.414  -4.149 -37.057  1.00  1.23           H  
ATOM   2471 2HG2 THR A 169     -14.313  -3.056 -35.978  1.00  1.23           H  
ATOM   2472 3HG2 THR A 169     -13.173  -2.390 -37.172  1.00  1.23           H  
ATOM   2473  N   ASP A 170     -14.034  -2.435 -33.130  1.00  1.30           N  
ATOM   2474  CA  ASP A 170     -15.411  -2.299 -32.638  1.00  1.30           C  
ATOM   2475  C   ASP A 170     -15.485  -1.344 -31.431  1.00  1.30           C  
ATOM   2476  O   ASP A 170     -16.485  -1.346 -30.689  1.00  1.30           O  
ATOM   2477  CB  ASP A 170     -15.999  -3.677 -32.267  1.00  1.30           C  
ATOM   2478  CG  ASP A 170     -16.155  -4.645 -33.449  1.00  1.30           C  
ATOM   2479  OD1 ASP A 170     -16.137  -4.179 -34.559  1.00  1.30           O  
ATOM   2480  OD2 ASP A 170     -16.316  -5.852 -33.226  1.00  1.30           O  
ATOM   2481  H   ASP A 170     -13.394  -3.063 -32.669  1.00  1.30           H  
ATOM   2482  HA  ASP A 170     -16.023  -1.874 -33.437  1.00  1.30           H  
ATOM   2483 1HB  ASP A 170     -15.377  -4.148 -31.548  1.00  1.30           H  
ATOM   2484 2HB  ASP A 170     -16.976  -3.538 -31.810  1.00  1.30           H  
ATOM   2485  N   ARG A 171     -14.390  -0.589 -31.213  1.00  1.30           N  
ATOM   2486  CA  ARG A 171     -14.191   0.361 -30.113  1.00  1.30           C  
ATOM   2487  C   ARG A 171     -15.062   0.176 -28.884  1.00  1.30           C  
ATOM   2488  O   ARG A 171     -14.792  -0.658 -28.027  1.00  1.30           O  
ATOM   2489  CB  ARG A 171     -14.347   1.811 -30.565  1.00  1.30           C  
ATOM   2490  CG  ARG A 171     -13.264   2.350 -31.432  1.00  1.30           C  
ATOM   2491  CD  ARG A 171     -13.548   3.716 -31.817  1.00  1.30           C  
ATOM   2492  NE  ARG A 171     -13.633   4.632 -30.690  1.00  1.30           N  
ATOM   2493  CZ  ARG A 171     -12.586   5.274 -30.159  1.00  1.30           C  
ATOM   2494  NH1 ARG A 171     -11.401   5.074 -30.648  1.00  1.30           N  
ATOM   2495  NH2 ARG A 171     -12.754   6.118 -29.153  1.00  1.30           N  
ATOM   2496  H   ARG A 171     -13.627  -0.641 -31.887  1.00  1.30           H  
ATOM   2497  HA  ARG A 171     -13.152   0.246 -29.805  1.00  1.30           H  
ATOM   2498 1HB  ARG A 171     -15.274   1.922 -31.133  1.00  1.30           H  
ATOM   2499 2HB  ARG A 171     -14.401   2.470 -29.696  1.00  1.30           H  
ATOM   2500 1HG  ARG A 171     -12.296   2.299 -30.925  1.00  1.30           H  
ATOM   2501 2HG  ARG A 171     -13.233   1.785 -32.351  1.00  1.30           H  
ATOM   2502 1HD  ARG A 171     -12.755   4.067 -32.486  1.00  1.30           H  
ATOM   2503 2HD  ARG A 171     -14.476   3.731 -32.322  1.00  1.30           H  
ATOM   2504  HE  ARG A 171     -14.547   4.807 -30.291  1.00  1.30           H  
ATOM   2505 1HH1 ARG A 171     -11.262   4.425 -31.420  1.00  1.30           H  
ATOM   2506 2HH1 ARG A 171     -10.601   5.603 -30.280  1.00  1.30           H  
ATOM   2507 1HH2 ARG A 171     -13.672   6.280 -28.768  1.00  1.30           H  
ATOM   2508 2HH2 ARG A 171     -11.951   6.603 -28.761  1.00  1.30           H  
ATOM   2509  N   PHE A 172     -16.104   0.990 -28.793  1.00  1.23           N  
ATOM   2510  CA  PHE A 172     -16.974   1.137 -27.631  1.00  1.23           C  
ATOM   2511  C   PHE A 172     -17.539  -0.162 -27.084  1.00  1.23           C  
ATOM   2512  O   PHE A 172     -17.923  -0.233 -25.911  1.00  1.23           O  
ATOM   2513  CB  PHE A 172     -18.093   2.083 -28.010  1.00  1.23           C  
ATOM   2514  CG  PHE A 172     -19.052   2.424 -26.941  1.00  1.23           C  
ATOM   2515  CD1 PHE A 172     -18.716   3.319 -25.939  1.00  1.23           C  
ATOM   2516  CD2 PHE A 172     -20.316   1.872 -26.945  1.00  1.23           C  
ATOM   2517  CE1 PHE A 172     -19.628   3.640 -24.962  1.00  1.23           C  
ATOM   2518  CE2 PHE A 172     -21.231   2.196 -25.973  1.00  1.23           C  
ATOM   2519  CZ  PHE A 172     -20.886   3.083 -24.981  1.00  1.23           C  
ATOM   2520  H   PHE A 172     -16.303   1.589 -29.580  1.00  1.23           H  
ATOM   2521  HA  PHE A 172     -16.400   1.601 -26.834  1.00  1.23           H  
ATOM   2522 1HB  PHE A 172     -17.646   3.003 -28.363  1.00  1.23           H  
ATOM   2523 2HB  PHE A 172     -18.650   1.644 -28.834  1.00  1.23           H  
ATOM   2524  HD1 PHE A 172     -17.725   3.765 -25.931  1.00  1.23           H  
ATOM   2525  HD2 PHE A 172     -20.586   1.174 -27.737  1.00  1.23           H  
ATOM   2526  HE1 PHE A 172     -19.357   4.334 -24.178  1.00  1.23           H  
ATOM   2527  HE2 PHE A 172     -22.228   1.754 -25.989  1.00  1.23           H  
ATOM   2528  HZ  PHE A 172     -21.609   3.341 -24.216  1.00  1.23           H  
ATOM   2529  N   THR A 173     -17.677  -1.152 -27.955  1.00  1.13           N  
ATOM   2530  CA  THR A 173     -18.275  -2.412 -27.589  1.00  1.13           C  
ATOM   2531  C   THR A 173     -17.266  -3.548 -27.384  1.00  1.13           C  
ATOM   2532  O   THR A 173     -17.679  -4.695 -27.207  1.00  1.13           O  
ATOM   2533  CB  THR A 173     -19.296  -2.812 -28.657  1.00  1.13           C  
ATOM   2534  OG1 THR A 173     -18.628  -2.987 -29.919  1.00  1.13           O  
ATOM   2535  CG2 THR A 173     -20.337  -1.707 -28.796  1.00  1.13           C  
ATOM   2536  H   THR A 173     -17.313  -1.041 -28.903  1.00  1.13           H  
ATOM   2537  HA  THR A 173     -18.804  -2.274 -26.647  1.00  1.13           H  
ATOM   2538  HB  THR A 173     -19.782  -3.743 -28.373  1.00  1.13           H  
ATOM   2539  HG1 THR A 173     -17.957  -2.269 -30.055  1.00  1.13           H  
ATOM   2540 1HG2 THR A 173     -21.062  -1.986 -29.559  1.00  1.13           H  
ATOM   2541 2HG2 THR A 173     -20.844  -1.563 -27.842  1.00  1.13           H  
ATOM   2542 3HG2 THR A 173     -19.843  -0.781 -29.089  1.00  1.13           H  
ATOM   2543  N   VAL A 174     -15.953  -3.270 -27.431  1.00  1.02           N  
ATOM   2544  CA  VAL A 174     -15.010  -4.376 -27.266  1.00  1.02           C  
ATOM   2545  C   VAL A 174     -14.782  -4.771 -25.816  1.00  1.02           C  
ATOM   2546  O   VAL A 174     -14.372  -3.961 -24.973  1.00  1.02           O  
ATOM   2547  CB  VAL A 174     -13.628  -4.109 -27.899  1.00  1.02           C  
ATOM   2548  CG1 VAL A 174     -12.670  -5.297 -27.588  1.00  1.02           C  
ATOM   2549  CG2 VAL A 174     -13.767  -3.951 -29.365  1.00  1.02           C  
ATOM   2550  H   VAL A 174     -15.623  -2.316 -27.576  1.00  1.02           H  
ATOM   2551  HA  VAL A 174     -15.424  -5.221 -27.784  1.00  1.02           H  
ATOM   2552  HB  VAL A 174     -13.211  -3.215 -27.478  1.00  1.02           H  
ATOM   2553 1HG1 VAL A 174     -11.693  -5.107 -28.032  1.00  1.02           H  
ATOM   2554 2HG1 VAL A 174     -12.552  -5.409 -26.514  1.00  1.02           H  
ATOM   2555 3HG1 VAL A 174     -13.084  -6.218 -28.003  1.00  1.02           H  
ATOM   2556 1HG2 VAL A 174     -12.790  -3.755 -29.808  1.00  1.02           H  
ATOM   2557 2HG2 VAL A 174     -14.182  -4.868 -29.774  1.00  1.02           H  
ATOM   2558 3HG2 VAL A 174     -14.430  -3.119 -29.553  1.00  1.02           H  
ATOM   2559  N   ASN A 175     -15.002  -6.056 -25.574  1.00  0.93           N  
ATOM   2560  CA  ASN A 175     -14.821  -6.693 -24.287  1.00  0.93           C  
ATOM   2561  C   ASN A 175     -13.552  -7.526 -24.341  1.00  0.93           C  
ATOM   2562  O   ASN A 175     -13.530  -8.607 -24.940  1.00  0.93           O  
ATOM   2563  CB  ASN A 175     -16.031  -7.543 -23.934  1.00  0.93           C  
ATOM   2564  CG  ASN A 175     -16.029  -8.111 -22.504  1.00  0.93           C  
ATOM   2565  OD1 ASN A 175     -15.154  -7.844 -21.654  1.00  0.93           O  
ATOM   2566  ND2 ASN A 175     -17.032  -8.921 -22.240  1.00  0.93           N  
ATOM   2567  H   ASN A 175     -15.343  -6.607 -26.351  1.00  0.93           H  
ATOM   2568  HA  ASN A 175     -14.656  -5.937 -23.536  1.00  0.93           H  
ATOM   2569 1HB  ASN A 175     -16.930  -6.935 -24.064  1.00  0.93           H  
ATOM   2570 2HB  ASN A 175     -16.099  -8.373 -24.640  1.00  0.93           H  
ATOM   2571 1HD2 ASN A 175     -17.120  -9.349 -21.341  1.00  0.93           H  
ATOM   2572 2HD2 ASN A 175     -17.714  -9.114 -22.947  1.00  0.93           H  
ATOM   2573  N   ASN A 176     -12.499  -6.986 -23.741  1.00  0.88           N  
ATOM   2574  CA  ASN A 176     -11.167  -7.559 -23.740  1.00  0.88           C  
ATOM   2575  C   ASN A 176     -11.003  -8.559 -22.604  1.00  0.88           C  
ATOM   2576  O   ASN A 176     -11.029  -8.195 -21.422  1.00  0.88           O  
ATOM   2577  CB  ASN A 176     -10.132  -6.459 -23.585  1.00  0.88           C  
ATOM   2578  CG  ASN A 176      -9.995  -5.484 -24.769  1.00  0.88           C  
ATOM   2579  OD1 ASN A 176      -9.818  -5.846 -25.942  1.00  0.88           O  
ATOM   2580  ND2 ASN A 176     -10.077  -4.237 -24.463  1.00  0.88           N  
ATOM   2581  H   ASN A 176     -12.632  -6.111 -23.238  1.00  0.88           H  
ATOM   2582  HA  ASN A 176     -11.010  -8.095 -24.678  1.00  0.88           H  
ATOM   2583 1HB  ASN A 176     -10.386  -5.869 -22.700  1.00  0.88           H  
ATOM   2584 2HB  ASN A 176      -9.170  -6.916 -23.385  1.00  0.88           H  
ATOM   2585 1HD2 ASN A 176      -9.987  -3.542 -25.172  1.00  0.88           H  
ATOM   2586 2HD2 ASN A 176     -10.187  -3.956 -23.506  1.00  0.88           H  
ATOM   2587  N   LEU A 177     -10.856  -9.822 -22.958  1.00  0.86           N  
ATOM   2588  CA  LEU A 177     -10.748 -10.858 -21.955  1.00  0.86           C  
ATOM   2589  C   LEU A 177      -9.269 -11.209 -21.775  1.00  0.86           C  
ATOM   2590  O   LEU A 177      -8.596 -11.710 -22.688  1.00  0.86           O  
ATOM   2591  CB  LEU A 177     -11.628 -12.024 -22.380  1.00  0.86           C  
ATOM   2592  CG  LEU A 177     -13.114 -11.590 -22.666  1.00  0.86           C  
ATOM   2593  CD1 LEU A 177     -13.948 -12.772 -23.104  1.00  0.86           C  
ATOM   2594  CD2 LEU A 177     -13.686 -10.945 -21.430  1.00  0.86           C  
ATOM   2595  H   LEU A 177     -10.872 -10.074 -23.948  1.00  0.86           H  
ATOM   2596  HA  LEU A 177     -11.126 -10.477 -21.009  1.00  0.86           H  
ATOM   2597 1HB  LEU A 177     -11.221 -12.452 -23.277  1.00  0.86           H  
ATOM   2598 2HB  LEU A 177     -11.629 -12.777 -21.594  1.00  0.86           H  
ATOM   2599  HG  LEU A 177     -13.124 -10.863 -23.487  1.00  0.86           H  
ATOM   2600 1HD1 LEU A 177     -14.965 -12.436 -23.307  1.00  0.86           H  
ATOM   2601 2HD1 LEU A 177     -13.543 -13.200 -24.001  1.00  0.86           H  
ATOM   2602 3HD1 LEU A 177     -13.962 -13.522 -22.316  1.00  0.86           H  
ATOM   2603 1HD2 LEU A 177     -14.703 -10.627 -21.624  1.00  0.86           H  
ATOM   2604 2HD2 LEU A 177     -13.680 -11.664 -20.612  1.00  0.86           H  
ATOM   2605 3HD2 LEU A 177     -13.081 -10.084 -21.167  1.00  0.86           H  
ATOM   2606  N   VAL A 178      -8.738 -10.818 -20.612  1.00  0.86           N  
ATOM   2607  CA  VAL A 178      -7.307 -10.912 -20.327  1.00  0.86           C  
ATOM   2608  C   VAL A 178      -7.030 -11.569 -18.965  1.00  0.86           C  
ATOM   2609  O   VAL A 178      -7.680 -11.244 -17.961  1.00  0.86           O  
ATOM   2610  CB  VAL A 178      -6.694  -9.499 -20.325  1.00  0.86           C  
ATOM   2611  CG1 VAL A 178      -5.218  -9.563 -20.117  1.00  0.86           C  
ATOM   2612  CG2 VAL A 178      -6.963  -8.828 -21.548  1.00  0.86           C  
ATOM   2613  H   VAL A 178      -9.357 -10.430 -19.910  1.00  0.86           H  
ATOM   2614  HA  VAL A 178      -6.832 -11.508 -21.107  1.00  0.86           H  
ATOM   2615  HB  VAL A 178      -7.123  -8.944 -19.504  1.00  0.86           H  
ATOM   2616 1HG1 VAL A 178      -4.806  -8.563 -20.096  1.00  0.86           H  
ATOM   2617 2HG1 VAL A 178      -5.002 -10.049 -19.201  1.00  0.86           H  
ATOM   2618 3HG1 VAL A 178      -4.769 -10.120 -20.935  1.00  0.86           H  
ATOM   2619 1HG2 VAL A 178      -6.521  -7.833 -21.535  1.00  0.86           H  
ATOM   2620 2HG2 VAL A 178      -6.501  -9.440 -22.287  1.00  0.86           H  
ATOM   2621 3HG2 VAL A 178      -8.030  -8.741 -21.721  1.00  0.86           H  
ATOM   2622  N   SER A 179      -6.064 -12.496 -18.921  1.00  0.87           N  
ATOM   2623  CA  SER A 179      -5.715 -13.136 -17.652  1.00  0.87           C  
ATOM   2624  C   SER A 179      -5.132 -12.118 -16.694  1.00  0.87           C  
ATOM   2625  O   SER A 179      -4.535 -11.134 -17.130  1.00  0.87           O  
ATOM   2626  CB  SER A 179      -4.701 -14.248 -17.875  1.00  0.87           C  
ATOM   2627  OG  SER A 179      -3.433 -13.752 -18.318  1.00  0.87           O  
ATOM   2628  H   SER A 179      -5.570 -12.743 -19.767  1.00  0.87           H  
ATOM   2629  HA  SER A 179      -6.620 -13.556 -17.206  1.00  0.87           H  
ATOM   2630 1HB  SER A 179      -4.564 -14.803 -16.942  1.00  0.87           H  
ATOM   2631 2HB  SER A 179      -5.094 -14.947 -18.610  1.00  0.87           H  
ATOM   2632  HG  SER A 179      -2.931 -14.539 -18.570  1.00  0.87           H  
ATOM   2633  N   ALA A 180      -5.235 -12.373 -15.390  1.00  0.88           N  
ATOM   2634  CA  ALA A 180      -4.687 -11.427 -14.427  1.00  0.88           C  
ATOM   2635  C   ALA A 180      -3.192 -11.247 -14.617  1.00  0.88           C  
ATOM   2636  O   ALA A 180      -2.686 -10.124 -14.542  1.00  0.88           O  
ATOM   2637  CB  ALA A 180      -4.986 -11.883 -13.022  1.00  0.88           C  
ATOM   2638  H   ALA A 180      -5.701 -13.211 -15.067  1.00  0.88           H  
ATOM   2639  HA  ALA A 180      -5.163 -10.463 -14.595  1.00  0.88           H  
ATOM   2640 1HB  ALA A 180      -4.596 -11.156 -12.312  1.00  0.88           H  
ATOM   2641 2HB  ALA A 180      -6.062 -11.979 -12.890  1.00  0.88           H  
ATOM   2642 3HB  ALA A 180      -4.514 -12.847 -12.850  1.00  0.88           H  
ATOM   2643  N   ARG A 181      -2.479 -12.339 -14.902  1.00  0.88           N  
ATOM   2644  CA  ARG A 181      -1.054 -12.225 -15.143  1.00  0.88           C  
ATOM   2645  C   ARG A 181      -0.781 -11.287 -16.307  1.00  0.88           C  
ATOM   2646  O   ARG A 181       0.041 -10.384 -16.195  1.00  0.88           O  
ATOM   2647  CB  ARG A 181      -0.416 -13.570 -15.463  1.00  0.88           C  
ATOM   2648  CG  ARG A 181       1.093 -13.494 -15.620  1.00  0.88           C  
ATOM   2649  CD  ARG A 181       1.700 -14.785 -16.066  1.00  0.88           C  
ATOM   2650  NE  ARG A 181       1.553 -15.831 -15.090  1.00  0.88           N  
ATOM   2651  CZ  ARG A 181       2.378 -16.018 -14.047  1.00  0.88           C  
ATOM   2652  NH1 ARG A 181       3.421 -15.233 -13.852  1.00  0.88           N  
ATOM   2653  NH2 ARG A 181       2.144 -16.998 -13.201  1.00  0.88           N  
ATOM   2654  H   ARG A 181      -2.923 -13.258 -14.904  1.00  0.88           H  
ATOM   2655  HA  ARG A 181      -0.580 -11.815 -14.257  1.00  0.88           H  
ATOM   2656 1HB  ARG A 181      -0.630 -14.275 -14.673  1.00  0.88           H  
ATOM   2657 2HB  ARG A 181      -0.840 -13.967 -16.383  1.00  0.88           H  
ATOM   2658 1HG  ARG A 181       1.335 -12.708 -16.322  1.00  0.88           H  
ATOM   2659 2HG  ARG A 181       1.537 -13.245 -14.654  1.00  0.88           H  
ATOM   2660 1HD  ARG A 181       1.228 -15.110 -16.991  1.00  0.88           H  
ATOM   2661 2HD  ARG A 181       2.768 -14.633 -16.236  1.00  0.88           H  
ATOM   2662  HE  ARG A 181       0.767 -16.461 -15.184  1.00  0.88           H  
ATOM   2663 1HH1 ARG A 181       3.627 -14.434 -14.467  1.00  0.88           H  
ATOM   2664 2HH1 ARG A 181       4.016 -15.396 -13.053  1.00  0.88           H  
ATOM   2665 1HH2 ARG A 181       1.354 -17.616 -13.332  1.00  0.88           H  
ATOM   2666 2HH2 ARG A 181       2.758 -17.117 -12.407  1.00  0.88           H  
ATOM   2667  N   ALA A 182      -1.460 -11.473 -17.443  1.00  0.87           N  
ATOM   2668  CA  ALA A 182      -1.194 -10.583 -18.574  1.00  0.87           C  
ATOM   2669  C   ALA A 182      -1.580  -9.138 -18.256  1.00  0.87           C  
ATOM   2670  O   ALA A 182      -0.853  -8.200 -18.621  1.00  0.87           O  
ATOM   2671  CB  ALA A 182      -1.910 -11.077 -19.796  1.00  0.87           C  
ATOM   2672  H   ALA A 182      -2.166 -12.211 -17.536  1.00  0.87           H  
ATOM   2673  HA  ALA A 182      -0.125 -10.600 -18.774  1.00  0.87           H  
ATOM   2674 1HB  ALA A 182      -1.683 -10.439 -20.647  1.00  0.87           H  
ATOM   2675 2HB  ALA A 182      -1.578 -12.070 -19.980  1.00  0.87           H  
ATOM   2676 3HB  ALA A 182      -2.966 -11.084 -19.609  1.00  0.87           H  
ATOM   2677  N   LEU A 183      -2.682  -8.937 -17.514  1.00  0.85           N  
ATOM   2678  CA  LEU A 183      -3.041  -7.572 -17.175  1.00  0.85           C  
ATOM   2679  C   LEU A 183      -1.934  -6.968 -16.348  1.00  0.85           C  
ATOM   2680  O   LEU A 183      -1.519  -5.846 -16.602  1.00  0.85           O  
ATOM   2681  CB  LEU A 183      -4.343  -7.487 -16.347  1.00  0.85           C  
ATOM   2682  CG  LEU A 183      -5.685  -7.782 -17.058  1.00  0.85           C  
ATOM   2683  CD1 LEU A 183      -6.803  -7.873 -16.046  1.00  0.85           C  
ATOM   2684  CD2 LEU A 183      -5.994  -6.654 -18.050  1.00  0.85           C  
ATOM   2685  H   LEU A 183      -3.267  -9.719 -17.218  1.00  0.85           H  
ATOM   2686  HA  LEU A 183      -3.157  -6.999 -18.086  1.00  0.85           H  
ATOM   2687 1HB  LEU A 183      -4.257  -8.192 -15.523  1.00  0.85           H  
ATOM   2688 2HB  LEU A 183      -4.409  -6.487 -15.927  1.00  0.85           H  
ATOM   2689  HG  LEU A 183      -5.621  -8.723 -17.549  1.00  0.85           H  
ATOM   2690 1HD1 LEU A 183      -7.737  -8.092 -16.565  1.00  0.85           H  
ATOM   2691 2HD1 LEU A 183      -6.586  -8.671 -15.341  1.00  0.85           H  
ATOM   2692 3HD1 LEU A 183      -6.892  -6.930 -15.513  1.00  0.85           H  
ATOM   2693 1HD2 LEU A 183      -6.939  -6.849 -18.554  1.00  0.85           H  
ATOM   2694 2HD2 LEU A 183      -6.072  -5.728 -17.505  1.00  0.85           H  
ATOM   2695 3HD2 LEU A 183      -5.200  -6.580 -18.787  1.00  0.85           H  
ATOM   2696  N   ARG A 184      -1.394  -7.728 -15.404  1.00  0.82           N  
ATOM   2697  CA  ARG A 184      -0.382  -7.184 -14.525  1.00  0.82           C  
ATOM   2698  C   ARG A 184       0.998  -7.010 -15.142  1.00  0.82           C  
ATOM   2699  O   ARG A 184       1.631  -5.965 -14.978  1.00  0.82           O  
ATOM   2700  CB  ARG A 184      -0.205  -8.040 -13.317  1.00  0.82           C  
ATOM   2701  CG  ARG A 184       0.802  -7.469 -12.417  1.00  0.82           C  
ATOM   2702  CD  ARG A 184       0.325  -6.242 -11.723  1.00  0.82           C  
ATOM   2703  NE  ARG A 184      -0.818  -6.539 -10.916  1.00  0.82           N  
ATOM   2704  CZ  ARG A 184      -1.390  -5.721 -10.020  1.00  0.82           C  
ATOM   2705  NH1 ARG A 184      -0.918  -4.527  -9.738  1.00  0.82           N  
ATOM   2706  NH2 ARG A 184      -2.450  -6.135  -9.375  1.00  0.82           N  
ATOM   2707  H   ARG A 184      -1.742  -8.674 -15.245  1.00  0.82           H  
ATOM   2708  HA  ARG A 184      -0.724  -6.226 -14.180  1.00  0.82           H  
ATOM   2709 1HB  ARG A 184      -1.147  -8.139 -12.780  1.00  0.82           H  
ATOM   2710 2HB  ARG A 184       0.117  -9.041 -13.614  1.00  0.82           H  
ATOM   2711 1HG  ARG A 184       1.142  -8.170 -11.734  1.00  0.82           H  
ATOM   2712 2HG  ARG A 184       1.626  -7.174 -13.042  1.00  0.82           H  
ATOM   2713 1HD  ARG A 184       1.103  -5.850 -11.077  1.00  0.82           H  
ATOM   2714 2HD  ARG A 184       0.045  -5.481 -12.452  1.00  0.82           H  
ATOM   2715  HE  ARG A 184      -1.250  -7.447 -11.052  1.00  0.82           H  
ATOM   2716 1HH1 ARG A 184      -0.056  -4.162 -10.183  1.00  0.82           H  
ATOM   2717 2HH1 ARG A 184      -1.424  -3.996  -9.009  1.00  0.82           H  
ATOM   2718 1HH2 ARG A 184      -2.827  -7.052  -9.551  1.00  0.82           H  
ATOM   2719 2HH2 ARG A 184      -2.863  -5.525  -8.661  1.00  0.82           H  
ATOM   2720  N   GLU A 185       1.498  -8.048 -15.796  1.00  0.80           N  
ATOM   2721  CA  GLU A 185       2.854  -8.008 -16.305  1.00  0.80           C  
ATOM   2722  C   GLU A 185       3.006  -7.169 -17.556  1.00  0.80           C  
ATOM   2723  O   GLU A 185       4.050  -6.547 -17.758  1.00  0.80           O  
ATOM   2724  CB  GLU A 185       3.373  -9.426 -16.567  1.00  0.80           C  
ATOM   2725  CG  GLU A 185       3.561 -10.276 -15.317  1.00  0.80           C  
ATOM   2726  CD  GLU A 185       4.144 -11.620 -15.619  1.00  0.80           C  
ATOM   2727  OE1 GLU A 185       4.472 -11.852 -16.754  1.00  0.80           O  
ATOM   2728  OE2 GLU A 185       4.314 -12.407 -14.710  1.00  0.80           O  
ATOM   2729  H   GLU A 185       0.935  -8.881 -15.930  1.00  0.80           H  
ATOM   2730  HA  GLU A 185       3.477  -7.562 -15.547  1.00  0.80           H  
ATOM   2731 1HB  GLU A 185       2.667  -9.947 -17.213  1.00  0.80           H  
ATOM   2732 2HB  GLU A 185       4.323  -9.375 -17.097  1.00  0.80           H  
ATOM   2733 1HG  GLU A 185       4.202  -9.758 -14.617  1.00  0.80           H  
ATOM   2734 2HG  GLU A 185       2.584 -10.404 -14.854  1.00  0.80           H  
ATOM   2735  N   LEU A 186       2.006  -7.189 -18.433  1.00  0.78           N  
ATOM   2736  CA  LEU A 186       2.107  -6.462 -19.681  1.00  0.78           C  
ATOM   2737  C   LEU A 186       1.376  -5.148 -19.696  1.00  0.78           C  
ATOM   2738  O   LEU A 186       1.956  -4.103 -19.972  1.00  0.78           O  
ATOM   2739  CB  LEU A 186       1.551  -7.319 -20.804  1.00  0.78           C  
ATOM   2740  CG  LEU A 186       2.503  -8.186 -21.484  1.00  0.78           C  
ATOM   2741  CD1 LEU A 186       3.225  -9.043 -20.495  1.00  0.78           C  
ATOM   2742  CD2 LEU A 186       1.722  -9.002 -22.433  1.00  0.78           C  
ATOM   2743  H   LEU A 186       1.146  -7.706 -18.248  1.00  0.78           H  
ATOM   2744  HA  LEU A 186       3.159  -6.266 -19.876  1.00  0.78           H  
ATOM   2745 1HB  LEU A 186       0.786  -7.962 -20.396  1.00  0.78           H  
ATOM   2746 2HB  LEU A 186       1.082  -6.676 -21.545  1.00  0.78           H  
ATOM   2747  HG  LEU A 186       3.239  -7.601 -22.009  1.00  0.78           H  
ATOM   2748 1HD1 LEU A 186       3.912  -9.697 -21.023  1.00  0.78           H  
ATOM   2749 2HD1 LEU A 186       3.785  -8.419 -19.821  1.00  0.78           H  
ATOM   2750 3HD1 LEU A 186       2.510  -9.634 -19.933  1.00  0.78           H  
ATOM   2751 1HD2 LEU A 186       2.377  -9.681 -22.955  1.00  0.78           H  
ATOM   2752 2HD2 LEU A 186       0.980  -9.567 -21.885  1.00  0.78           H  
ATOM   2753 3HD2 LEU A 186       1.218  -8.351 -23.142  1.00  0.78           H  
ATOM   2754  N   TYR A 187       0.090  -5.176 -19.421  1.00  0.76           N  
ATOM   2755  CA  TYR A 187      -0.644  -3.938 -19.608  1.00  0.76           C  
ATOM   2756  C   TYR A 187      -0.506  -2.935 -18.466  1.00  0.76           C  
ATOM   2757  O   TYR A 187      -0.387  -1.737 -18.703  1.00  0.76           O  
ATOM   2758  CB  TYR A 187      -2.110  -4.222 -19.853  1.00  0.76           C  
ATOM   2759  CG  TYR A 187      -2.447  -4.881 -21.180  1.00  0.76           C  
ATOM   2760  CD1 TYR A 187      -3.037  -6.147 -21.225  1.00  0.76           C  
ATOM   2761  CD2 TYR A 187      -2.166  -4.201 -22.364  1.00  0.76           C  
ATOM   2762  CE1 TYR A 187      -3.369  -6.713 -22.451  1.00  0.76           C  
ATOM   2763  CE2 TYR A 187      -2.484  -4.767 -23.586  1.00  0.76           C  
ATOM   2764  CZ  TYR A 187      -3.092  -6.015 -23.636  1.00  0.76           C  
ATOM   2765  OH  TYR A 187      -3.435  -6.557 -24.851  1.00  0.76           O  
ATOM   2766  H   TYR A 187      -0.363  -6.047 -19.132  1.00  0.76           H  
ATOM   2767  HA  TYR A 187      -0.250  -3.456 -20.503  1.00  0.76           H  
ATOM   2768 1HB  TYR A 187      -2.500  -4.845 -19.047  1.00  0.76           H  
ATOM   2769 2HB  TYR A 187      -2.630  -3.279 -19.828  1.00  0.76           H  
ATOM   2770  HD1 TYR A 187      -3.254  -6.680 -20.309  1.00  0.76           H  
ATOM   2771  HD2 TYR A 187      -1.701  -3.216 -22.329  1.00  0.76           H  
ATOM   2772  HE1 TYR A 187      -3.849  -7.693 -22.486  1.00  0.76           H  
ATOM   2773  HE2 TYR A 187      -2.268  -4.223 -24.513  1.00  0.76           H  
ATOM   2774  HH  TYR A 187      -3.215  -5.926 -25.549  1.00  0.76           H  
ATOM   2775  N   LEU A 188      -0.500  -3.417 -17.239  1.00  0.76           N  
ATOM   2776  CA  LEU A 188      -0.426  -2.560 -16.072  1.00  0.76           C  
ATOM   2777  C   LEU A 188       1.012  -2.174 -15.683  1.00  0.76           C  
ATOM   2778  O   LEU A 188       1.213  -1.106 -15.116  1.00  0.76           O  
ATOM   2779  CB  LEU A 188      -1.135  -3.254 -14.904  1.00  0.76           C  
ATOM   2780  CG  LEU A 188      -2.737  -3.507 -15.056  1.00  0.76           C  
ATOM   2781  CD1 LEU A 188      -3.248  -4.348 -13.878  1.00  0.76           C  
ATOM   2782  CD2 LEU A 188      -3.519  -2.190 -15.097  1.00  0.76           C  
ATOM   2783  H   LEU A 188      -0.611  -4.412 -17.100  1.00  0.76           H  
ATOM   2784  HA  LEU A 188      -0.973  -1.644 -16.296  1.00  0.76           H  
ATOM   2785 1HB  LEU A 188      -0.668  -4.195 -14.793  1.00  0.76           H  
ATOM   2786 2HB  LEU A 188      -0.957  -2.720 -14.033  1.00  0.76           H  
ATOM   2787  HG  LEU A 188      -2.921  -4.041 -15.974  1.00  0.76           H  
ATOM   2788 1HD1 LEU A 188      -4.318  -4.527 -13.995  1.00  0.76           H  
ATOM   2789 2HD1 LEU A 188      -2.734  -5.296 -13.849  1.00  0.76           H  
ATOM   2790 3HD1 LEU A 188      -3.067  -3.814 -12.954  1.00  0.76           H  
ATOM   2791 1HD2 LEU A 188      -4.574  -2.409 -15.212  1.00  0.76           H  
ATOM   2792 2HD2 LEU A 188      -3.396  -1.656 -14.191  1.00  0.76           H  
ATOM   2793 3HD2 LEU A 188      -3.181  -1.579 -15.935  1.00  0.76           H  
ATOM   2794  N   ALA A 189       2.024  -3.002 -15.994  1.00  0.75           N  
ATOM   2795  CA  ALA A 189       3.410  -2.668 -15.608  1.00  0.75           C  
ATOM   2796  C   ALA A 189       3.848  -1.254 -16.098  1.00  0.75           C  
ATOM   2797  O   ALA A 189       4.438  -0.517 -15.303  1.00  0.75           O  
ATOM   2798  CB  ALA A 189       4.382  -3.742 -16.086  1.00  0.75           C  
ATOM   2799  H   ALA A 189       1.827  -3.879 -16.463  1.00  0.75           H  
ATOM   2800  HA  ALA A 189       3.452  -2.660 -14.517  1.00  0.75           H  
ATOM   2801 1HB  ALA A 189       5.384  -3.501 -15.738  1.00  0.75           H  
ATOM   2802 2HB  ALA A 189       4.072  -4.701 -15.663  1.00  0.75           H  
ATOM   2803 3HB  ALA A 189       4.398  -3.843 -17.144  1.00  0.75           H  
ATOM   2804  N   PRO A 190       3.625  -0.833 -17.382  1.00  0.75           N  
ATOM   2805  CA  PRO A 190       3.795   0.527 -17.882  1.00  0.75           C  
ATOM   2806  C   PRO A 190       2.559   1.324 -17.562  1.00  0.75           C  
ATOM   2807  O   PRO A 190       1.741   1.331 -18.460  1.00  0.75           O  
ATOM   2808  CB  PRO A 190       3.895   0.353 -19.374  1.00  0.75           C  
ATOM   2809  CG  PRO A 190       3.017  -0.816 -19.657  1.00  0.75           C  
ATOM   2810  CD  PRO A 190       3.228  -1.757 -18.475  1.00  0.75           C  
ATOM   2811  HA  PRO A 190       4.689   0.985 -17.457  1.00  0.75           H  
ATOM   2812 1HB  PRO A 190       3.560   1.260 -19.862  1.00  0.75           H  
ATOM   2813 2HB  PRO A 190       4.934   0.184 -19.667  1.00  0.75           H  
ATOM   2814 1HG  PRO A 190       1.967  -0.491 -19.740  1.00  0.75           H  
ATOM   2815 2HG  PRO A 190       3.276  -1.277 -20.614  1.00  0.75           H  
ATOM   2816 1HD  PRO A 190       2.293  -2.243 -18.315  1.00  0.75           H  
ATOM   2817 2HD  PRO A 190       4.012  -2.437 -18.718  1.00  0.75           H  
ATOM   2818  N   PHE A 191       2.097   1.075 -16.381  1.00  0.74           N  
ATOM   2819  CA  PHE A 191       1.417   2.136 -15.752  1.00  0.74           C  
ATOM   2820  C   PHE A 191       2.076   2.325 -14.407  1.00  0.74           C  
ATOM   2821  O   PHE A 191       2.216   3.452 -13.929  1.00  0.74           O  
ATOM   2822  CB  PHE A 191      -0.013   1.723 -15.628  1.00  0.74           C  
ATOM   2823  CG  PHE A 191      -0.868   2.744 -15.424  1.00  0.74           C  
ATOM   2824  CD1 PHE A 191      -1.534   3.252 -16.502  1.00  0.74           C  
ATOM   2825  CD2 PHE A 191      -1.022   3.277 -14.223  1.00  0.74           C  
ATOM   2826  CE1 PHE A 191      -2.380   4.238 -16.328  1.00  0.74           C  
ATOM   2827  CE2 PHE A 191      -1.872   4.257 -14.056  1.00  0.74           C  
ATOM   2828  CZ  PHE A 191      -2.547   4.708 -15.090  1.00  0.74           C  
ATOM   2829  H   PHE A 191       1.582   0.216 -16.267  1.00  0.74           H  
ATOM   2830  HA  PHE A 191       1.510   3.045 -16.347  1.00  0.74           H  
ATOM   2831 1HB  PHE A 191      -0.315   1.193 -16.538  1.00  0.74           H  
ATOM   2832 2HB  PHE A 191      -0.111   1.023 -14.807  1.00  0.74           H  
ATOM   2833  HD1 PHE A 191      -1.380   2.811 -17.498  1.00  0.74           H  
ATOM   2834  HD2 PHE A 191      -0.452   2.882 -13.384  1.00  0.74           H  
ATOM   2835  HE1 PHE A 191      -2.945   4.649 -17.163  1.00  0.74           H  
ATOM   2836  HE2 PHE A 191      -2.028   4.689 -13.090  1.00  0.74           H  
ATOM   2837  HZ  PHE A 191      -3.231   5.442 -14.922  1.00  0.74           H  
ATOM   2838  N   GLU A 192       2.504   1.199 -13.806  1.00  0.73           N  
ATOM   2839  CA  GLU A 192       3.145   1.224 -12.494  1.00  0.73           C  
ATOM   2840  C   GLU A 192       4.402   2.059 -12.587  1.00  0.73           C  
ATOM   2841  O   GLU A 192       4.698   2.854 -11.699  1.00  0.73           O  
ATOM   2842  CB  GLU A 192       3.559  -0.185 -12.001  1.00  0.73           C  
ATOM   2843  CG  GLU A 192       2.440  -1.084 -11.590  1.00  0.73           C  
ATOM   2844  CD  GLU A 192       2.862  -2.488 -11.050  1.00  0.73           C  
ATOM   2845  OE1 GLU A 192       4.003  -2.830 -11.240  1.00  0.73           O  
ATOM   2846  OE2 GLU A 192       2.046  -3.198 -10.414  1.00  0.73           O  
ATOM   2847  H   GLU A 192       2.346   0.308 -14.277  1.00  0.73           H  
ATOM   2848  HA  GLU A 192       2.467   1.678 -11.772  1.00  0.73           H  
ATOM   2849 1HB  GLU A 192       4.117  -0.693 -12.780  1.00  0.73           H  
ATOM   2850 2HB  GLU A 192       4.222  -0.084 -11.144  1.00  0.73           H  
ATOM   2851 1HG  GLU A 192       1.951  -0.543 -10.823  1.00  0.73           H  
ATOM   2852 2HG  GLU A 192       1.775  -1.195 -12.441  1.00  0.73           H  
ATOM   2853  N   ALA A 193       5.114   1.933 -13.709  1.00  0.73           N  
ATOM   2854  CA  ALA A 193       6.332   2.708 -13.914  1.00  0.73           C  
ATOM   2855  C   ALA A 193       6.049   4.203 -13.856  1.00  0.73           C  
ATOM   2856  O   ALA A 193       6.811   4.986 -13.282  1.00  0.73           O  
ATOM   2857  CB  ALA A 193       6.926   2.379 -15.280  1.00  0.73           C  
ATOM   2858  H   ALA A 193       4.821   1.235 -14.397  1.00  0.73           H  
ATOM   2859  HA  ALA A 193       7.038   2.455 -13.124  1.00  0.73           H  
ATOM   2860 1HB  ALA A 193       7.842   2.953 -15.429  1.00  0.73           H  
ATOM   2861 2HB  ALA A 193       7.147   1.313 -15.339  1.00  0.73           H  
ATOM   2862 3HB  ALA A 193       6.207   2.642 -16.051  1.00  0.73           H  
ATOM   2863  N   ILE A 194       4.918   4.584 -14.414  1.00  0.72           N  
ATOM   2864  CA  ILE A 194       4.554   5.972 -14.535  1.00  0.72           C  
ATOM   2865  C   ILE A 194       4.029   6.521 -13.218  1.00  0.72           C  
ATOM   2866  O   ILE A 194       4.479   7.572 -12.741  1.00  0.72           O  
ATOM   2867  CB  ILE A 194       3.544   6.110 -15.677  1.00  0.72           C  
ATOM   2868  CG1 ILE A 194       4.229   5.696 -16.947  1.00  0.72           C  
ATOM   2869  CG2 ILE A 194       3.102   7.508 -15.789  1.00  0.72           C  
ATOM   2870  CD1 ILE A 194       3.322   5.549 -18.045  1.00  0.72           C  
ATOM   2871  H   ILE A 194       4.301   3.882 -14.797  1.00  0.72           H  
ATOM   2872  HA  ILE A 194       5.447   6.535 -14.805  1.00  0.72           H  
ATOM   2873  HB  ILE A 194       2.689   5.457 -15.506  1.00  0.72           H  
ATOM   2874 1HG1 ILE A 194       4.974   6.440 -17.208  1.00  0.72           H  
ATOM   2875 2HG1 ILE A 194       4.734   4.743 -16.788  1.00  0.72           H  
ATOM   2876 1HG2 ILE A 194       2.408   7.600 -16.608  1.00  0.72           H  
ATOM   2877 2HG2 ILE A 194       2.633   7.775 -14.869  1.00  0.72           H  
ATOM   2878 3HG2 ILE A 194       3.960   8.150 -15.970  1.00  0.72           H  
ATOM   2879 1HD1 ILE A 194       3.875   5.247 -18.937  1.00  0.72           H  
ATOM   2880 2HD1 ILE A 194       2.582   4.796 -17.794  1.00  0.72           H  
ATOM   2881 3HD1 ILE A 194       2.832   6.505 -18.219  1.00  0.72           H  
ATOM   2882  N   VAL A 195       3.127   5.782 -12.585  1.00  0.72           N  
ATOM   2883  CA  VAL A 195       2.594   6.217 -11.309  1.00  0.72           C  
ATOM   2884  C   VAL A 195       3.698   6.309 -10.269  1.00  0.72           C  
ATOM   2885  O   VAL A 195       3.715   7.248  -9.481  1.00  0.72           O  
ATOM   2886  CB  VAL A 195       1.462   5.288 -10.833  1.00  0.72           C  
ATOM   2887  CG1 VAL A 195       1.067   5.618  -9.393  1.00  0.72           C  
ATOM   2888  CG2 VAL A 195       0.274   5.476 -11.734  1.00  0.72           C  
ATOM   2889  H   VAL A 195       2.806   4.912 -13.005  1.00  0.72           H  
ATOM   2890  HA  VAL A 195       2.168   7.203 -11.435  1.00  0.72           H  
ATOM   2891  HB  VAL A 195       1.800   4.248 -10.875  1.00  0.72           H  
ATOM   2892 1HG1 VAL A 195       0.260   4.965  -9.071  1.00  0.72           H  
ATOM   2893 2HG1 VAL A 195       1.929   5.476  -8.738  1.00  0.72           H  
ATOM   2894 3HG1 VAL A 195       0.744   6.644  -9.334  1.00  0.72           H  
ATOM   2895 1HG2 VAL A 195      -0.523   4.813 -11.403  1.00  0.72           H  
ATOM   2896 2HG2 VAL A 195      -0.068   6.510 -11.693  1.00  0.72           H  
ATOM   2897 3HG2 VAL A 195       0.570   5.231 -12.754  1.00  0.72           H  
ATOM   2898  N   ALA A 196       4.595   5.319 -10.238  1.00  0.72           N  
ATOM   2899  CA  ALA A 196       5.716   5.303  -9.308  1.00  0.72           C  
ATOM   2900  C   ALA A 196       6.744   6.425  -9.512  1.00  0.72           C  
ATOM   2901  O   ALA A 196       7.245   6.981  -8.525  1.00  0.72           O  
ATOM   2902  CB  ALA A 196       6.448   3.983  -9.435  1.00  0.72           C  
ATOM   2903  H   ALA A 196       4.519   4.540 -10.891  1.00  0.72           H  
ATOM   2904  HA  ALA A 196       5.310   5.399  -8.303  1.00  0.72           H  
ATOM   2905 1HB  ALA A 196       7.260   3.947  -8.714  1.00  0.72           H  
ATOM   2906 2HB  ALA A 196       5.755   3.164  -9.253  1.00  0.72           H  
ATOM   2907 3HB  ALA A 196       6.854   3.897 -10.447  1.00  0.72           H  
ATOM   2908  N   ASN A 197       7.070   6.753 -10.777  1.00  0.71           N  
ATOM   2909  CA  ASN A 197       8.123   7.731 -11.050  1.00  0.71           C  
ATOM   2910  C   ASN A 197       7.696   9.114 -11.560  1.00  0.71           C  
ATOM   2911  O   ASN A 197       8.342  10.109 -11.231  1.00  0.71           O  
ATOM   2912  CB  ASN A 197       9.111   7.119 -12.028  1.00  0.71           C  
ATOM   2913  CG  ASN A 197       9.838   5.926 -11.426  1.00  0.71           C  
ATOM   2914  OD1 ASN A 197      10.208   5.946 -10.244  1.00  0.71           O  
ATOM   2915  ND2 ASN A 197      10.054   4.898 -12.211  1.00  0.71           N  
ATOM   2916  H   ASN A 197       6.642   6.267 -11.567  1.00  0.71           H  
ATOM   2917  HA  ASN A 197       8.652   7.905 -10.114  1.00  0.71           H  
ATOM   2918 1HB  ASN A 197       8.584   6.802 -12.929  1.00  0.71           H  
ATOM   2919 2HB  ASN A 197       9.841   7.869 -12.324  1.00  0.71           H  
ATOM   2920 1HD2 ASN A 197      10.533   4.092 -11.861  1.00  0.71           H  
ATOM   2921 2HD2 ASN A 197       9.749   4.918 -13.166  1.00  0.71           H  
ATOM   2922  N   ALA A 198       6.665   9.189 -12.400  1.00  0.70           N  
ATOM   2923  CA  ALA A 198       6.254  10.463 -12.991  1.00  0.70           C  
ATOM   2924  C   ALA A 198       5.184  11.151 -12.160  1.00  0.70           C  
ATOM   2925  O   ALA A 198       5.105  12.382 -12.100  1.00  0.70           O  
ATOM   2926  CB  ALA A 198       5.735  10.240 -14.379  1.00  0.70           C  
ATOM   2927  H   ALA A 198       6.131   8.361 -12.633  1.00  0.70           H  
ATOM   2928  HA  ALA A 198       7.128  11.114 -13.036  1.00  0.70           H  
ATOM   2929 1HB  ALA A 198       5.483  11.193 -14.792  1.00  0.70           H  
ATOM   2930 2HB  ALA A 198       6.506   9.773 -14.986  1.00  0.70           H  
ATOM   2931 3HB  ALA A 198       4.860   9.604 -14.343  1.00  0.70           H  
ATOM   2932  N   HIS A 199       4.330  10.330 -11.565  1.00  0.68           N  
ATOM   2933  CA  HIS A 199       3.197  10.769 -10.757  1.00  0.68           C  
ATOM   2934  C   HIS A 199       2.196  11.638 -11.539  1.00  0.68           C  
ATOM   2935  O   HIS A 199       2.129  12.839 -11.282  1.00  0.68           O  
ATOM   2936  CB  HIS A 199       3.684  11.591  -9.545  1.00  0.68           C  
ATOM   2937  CG  HIS A 199       4.748  10.903  -8.748  1.00  0.68           C  
ATOM   2938  ND1 HIS A 199       5.317  11.448  -7.608  1.00  0.68           N  
ATOM   2939  CD2 HIS A 199       5.373   9.740  -8.959  1.00  0.68           C  
ATOM   2940  CE1 HIS A 199       6.237  10.608  -7.148  1.00  0.68           C  
ATOM   2941  NE2 HIS A 199       6.281   9.567  -7.957  1.00  0.68           N  
ATOM   2942  H   HIS A 199       4.468   9.328 -11.697  1.00  0.68           H  
ATOM   2943  HA  HIS A 199       2.669   9.892 -10.378  1.00  0.68           H  
ATOM   2944 1HB  HIS A 199       4.060  12.559  -9.868  1.00  0.68           H  
ATOM   2945 2HB  HIS A 199       2.839  11.781  -8.883  1.00  0.68           H  
ATOM   2946  HD2 HIS A 199       5.194   9.061  -9.779  1.00  0.68           H  
ATOM   2947  HE1 HIS A 199       6.850  10.752  -6.262  1.00  0.68           H  
ATOM   2948  HE2 HIS A 199       6.880   8.732  -7.897  1.00  0.68           H  
ATOM   2949  N   PRO A 200       1.382  11.075 -12.458  1.00  0.67           N  
ATOM   2950  CA  PRO A 200       0.402  11.778 -13.274  1.00  0.67           C  
ATOM   2951  C   PRO A 200      -0.582  12.485 -12.382  1.00  0.67           C  
ATOM   2952  O   PRO A 200      -0.808  12.070 -11.244  1.00  0.67           O  
ATOM   2953  CB  PRO A 200      -0.279  10.677 -14.056  1.00  0.67           C  
ATOM   2954  CG  PRO A 200       0.721   9.563 -14.075  1.00  0.67           C  
ATOM   2955  CD  PRO A 200       1.432   9.640 -12.734  1.00  0.67           C  
ATOM   2956  HA  PRO A 200       0.899  12.475 -13.953  1.00  0.67           H  
ATOM   2957 1HB  PRO A 200      -1.227  10.415 -13.570  1.00  0.67           H  
ATOM   2958 2HB  PRO A 200      -0.540  11.059 -15.054  1.00  0.67           H  
ATOM   2959 1HG  PRO A 200       0.225   8.595 -14.239  1.00  0.67           H  
ATOM   2960 2HG  PRO A 200       1.394   9.721 -14.919  1.00  0.67           H  
ATOM   2961 1HD  PRO A 200       0.888   9.084 -11.966  1.00  0.67           H  
ATOM   2962 2HD  PRO A 200       2.442   9.277 -12.870  1.00  0.67           H  
ATOM   2963  N   TRP A 201      -1.152  13.581 -12.873  1.00  0.65           N  
ATOM   2964  CA  TRP A 201      -2.093  14.315 -12.043  1.00  0.65           C  
ATOM   2965  C   TRP A 201      -3.472  13.657 -12.159  1.00  0.65           C  
ATOM   2966  O   TRP A 201      -4.339  13.813 -11.288  1.00  0.65           O  
ATOM   2967  CB  TRP A 201      -2.095  15.802 -12.412  1.00  0.65           C  
ATOM   2968  CG  TRP A 201      -0.711  16.460 -12.185  1.00  0.65           C  
ATOM   2969  CD1 TRP A 201       0.464  15.816 -11.911  1.00  0.65           C  
ATOM   2970  CD2 TRP A 201      -0.383  17.862 -12.184  1.00  0.65           C  
ATOM   2971  NE1 TRP A 201       1.483  16.717 -11.769  1.00  0.65           N  
ATOM   2972  CE2 TRP A 201       0.996  17.963 -11.943  1.00  0.65           C  
ATOM   2973  CE3 TRP A 201      -1.113  19.017 -12.368  1.00  0.65           C  
ATOM   2974  CZ2 TRP A 201       1.645  19.175 -11.905  1.00  0.65           C  
ATOM   2975  CZ3 TRP A 201      -0.440  20.222 -12.332  1.00  0.65           C  
ATOM   2976  CH2 TRP A 201       0.888  20.302 -12.112  1.00  0.65           C  
ATOM   2977  H   TRP A 201      -0.968  13.873 -13.832  1.00  0.65           H  
ATOM   2978  HA  TRP A 201      -1.769  14.239 -11.007  1.00  0.65           H  
ATOM   2979 1HB  TRP A 201      -2.381  15.922 -13.461  1.00  0.65           H  
ATOM   2980 2HB  TRP A 201      -2.823  16.327 -11.803  1.00  0.65           H  
ATOM   2981  HD1 TRP A 201       0.594  14.754 -11.820  1.00  0.65           H  
ATOM   2982  HE1 TRP A 201       2.452  16.488 -11.562  1.00  0.65           H  
ATOM   2983  HE3 TRP A 201      -2.184  18.979 -12.550  1.00  0.65           H  
ATOM   2984  HZ2 TRP A 201       2.717  19.256 -11.722  1.00  0.65           H  
ATOM   2985  HZ3 TRP A 201      -0.993  21.110 -12.482  1.00  0.65           H  
ATOM   2986  HH2 TRP A 201       1.362  21.283 -12.093  1.00  0.65           H  
ATOM   2987  N   GLY A 202      -3.621  12.834 -13.197  1.00  0.65           N  
ATOM   2988  CA  GLY A 202      -4.846  12.088 -13.408  1.00  0.65           C  
ATOM   2989  C   GLY A 202      -4.691  11.008 -14.466  1.00  0.65           C  
ATOM   2990  O   GLY A 202      -3.673  10.942 -15.146  1.00  0.65           O  
ATOM   2991  H   GLY A 202      -2.877  12.789 -13.892  1.00  0.65           H  
ATOM   2992 1HA  GLY A 202      -5.158  11.632 -12.473  1.00  0.65           H  
ATOM   2993 2HA  GLY A 202      -5.632  12.774 -13.709  1.00  0.65           H  
ATOM   2994  N   ILE A 203      -5.663  10.108 -14.535  1.00  0.66           N  
ATOM   2995  CA  ILE A 203      -5.638   8.997 -15.487  1.00  0.66           C  
ATOM   2996  C   ILE A 203      -6.922   8.952 -16.315  1.00  0.66           C  
ATOM   2997  O   ILE A 203      -8.008   9.112 -15.756  1.00  0.66           O  
ATOM   2998  CB  ILE A 203      -5.477   7.660 -14.759  1.00  0.66           C  
ATOM   2999  CG1 ILE A 203      -4.213   7.720 -13.795  1.00  0.66           C  
ATOM   3000  CG2 ILE A 203      -5.447   6.515 -15.738  1.00  0.66           C  
ATOM   3001  CD1 ILE A 203      -2.790   7.993 -14.364  1.00  0.66           C  
ATOM   3002  H   ILE A 203      -6.468  10.249 -13.931  1.00  0.66           H  
ATOM   3003  HA  ILE A 203      -4.800   9.129 -16.173  1.00  0.66           H  
ATOM   3004  HB  ILE A 203      -6.341   7.519 -14.111  1.00  0.66           H  
ATOM   3005 1HG1 ILE A 203      -4.423   8.465 -13.088  1.00  0.66           H  
ATOM   3006 2HG1 ILE A 203      -4.164   6.774 -13.283  1.00  0.66           H  
ATOM   3007 1HG2 ILE A 203      -5.383   5.605 -15.186  1.00  0.66           H  
ATOM   3008 2HG2 ILE A 203      -6.355   6.497 -16.320  1.00  0.66           H  
ATOM   3009 3HG2 ILE A 203      -4.592   6.619 -16.410  1.00  0.66           H  
ATOM   3010 1HD1 ILE A 203      -2.085   7.987 -13.532  1.00  0.66           H  
ATOM   3011 2HD1 ILE A 203      -2.480   7.304 -15.064  1.00  0.66           H  
ATOM   3012 3HD1 ILE A 203      -2.743   8.916 -14.838  1.00  0.66           H  
ATOM   3013  N   MET A 204      -6.827   8.714 -17.614  1.00  0.67           N  
ATOM   3014  CA  MET A 204      -8.050   8.586 -18.385  1.00  0.67           C  
ATOM   3015  C   MET A 204      -8.402   7.111 -18.529  1.00  0.67           C  
ATOM   3016  O   MET A 204      -7.524   6.263 -18.780  1.00  0.67           O  
ATOM   3017  CB  MET A 204      -7.958   9.225 -19.767  1.00  0.67           C  
ATOM   3018  CG  MET A 204      -9.271   9.230 -20.545  1.00  0.67           C  
ATOM   3019  SD  MET A 204      -9.133   9.954 -22.129  1.00  0.67           S  
ATOM   3020  CE  MET A 204      -8.325   8.580 -22.864  1.00  0.67           C  
ATOM   3021  H   MET A 204      -5.923   8.601 -18.056  1.00  0.67           H  
ATOM   3022  HA  MET A 204      -8.843   9.064 -17.839  1.00  0.67           H  
ATOM   3023 1HB  MET A 204      -7.598  10.245 -19.688  1.00  0.67           H  
ATOM   3024 2HB  MET A 204      -7.272   8.682 -20.348  1.00  0.67           H  
ATOM   3025 1HG  MET A 204      -9.610   8.209 -20.679  1.00  0.67           H  
ATOM   3026 2HG  MET A 204     -10.045   9.752 -20.007  1.00  0.67           H  
ATOM   3027 1HE  MET A 204      -8.171   8.767 -23.907  1.00  0.67           H  
ATOM   3028 2HE  MET A 204      -7.391   8.404 -22.370  1.00  0.67           H  
ATOM   3029 3HE  MET A 204      -8.941   7.705 -22.765  1.00  0.67           H  
ATOM   3030  N   THR A 205      -9.675   6.813 -18.361  1.00  0.69           N  
ATOM   3031  CA  THR A 205     -10.152   5.459 -18.501  1.00  0.69           C  
ATOM   3032  C   THR A 205     -10.746   5.278 -19.895  1.00  0.69           C  
ATOM   3033  O   THR A 205     -11.453   6.142 -20.421  1.00  0.69           O  
ATOM   3034  CB  THR A 205     -11.196   5.156 -17.420  1.00  0.69           C  
ATOM   3035  OG1 THR A 205     -12.278   6.070 -17.554  1.00  0.69           O  
ATOM   3036  CG2 THR A 205     -10.593   5.308 -16.011  1.00  0.69           C  
ATOM   3037  H   THR A 205     -10.320   7.569 -18.145  1.00  0.69           H  
ATOM   3038  HA  THR A 205      -9.318   4.770 -18.386  1.00  0.69           H  
ATOM   3039  HB  THR A 205     -11.568   4.140 -17.562  1.00  0.69           H  
ATOM   3040  HG1 THR A 205     -13.108   5.587 -17.535  1.00  0.69           H  
ATOM   3041 1HG2 THR A 205     -11.356   5.096 -15.260  1.00  0.69           H  
ATOM   3042 2HG2 THR A 205      -9.763   4.612 -15.893  1.00  0.69           H  
ATOM   3043 3HG2 THR A 205     -10.230   6.332 -15.880  1.00  0.69           H  
ATOM   3044  N   ALA A 206     -10.493   4.122 -20.481  1.00  0.71           N  
ATOM   3045  CA  ALA A 206     -10.987   3.830 -21.817  1.00  0.71           C  
ATOM   3046  C   ALA A 206     -12.425   3.386 -21.842  1.00  0.71           C  
ATOM   3047  O   ALA A 206     -12.989   2.945 -20.838  1.00  0.71           O  
ATOM   3048  CB  ALA A 206     -10.169   2.764 -22.480  1.00  0.71           C  
ATOM   3049  H   ALA A 206      -9.929   3.438 -20.000  1.00  0.71           H  
ATOM   3050  HA  ALA A 206     -10.908   4.749 -22.401  1.00  0.71           H  
ATOM   3051 1HB  ALA A 206     -10.534   2.596 -23.494  1.00  0.71           H  
ATOM   3052 2HB  ALA A 206      -9.131   3.050 -22.524  1.00  0.71           H  
ATOM   3053 3HB  ALA A 206     -10.262   1.875 -21.925  1.00  0.71           H  
ATOM   3054  N   TYR A 207     -12.970   3.484 -23.041  1.00  0.72           N  
ATOM   3055  CA  TYR A 207     -14.296   3.055 -23.446  1.00  0.72           C  
ATOM   3056  C   TYR A 207     -14.487   1.543 -23.507  1.00  0.72           C  
ATOM   3057  O   TYR A 207     -15.615   1.061 -23.547  1.00  0.72           O  
ATOM   3058  CB  TYR A 207     -14.567   3.684 -24.797  1.00  0.72           C  
ATOM   3059  CG  TYR A 207     -13.465   3.368 -25.761  1.00  0.72           C  
ATOM   3060  CD1 TYR A 207     -13.484   2.202 -26.434  1.00  0.72           C  
ATOM   3061  CD2 TYR A 207     -12.400   4.262 -25.948  1.00  0.72           C  
ATOM   3062  CE1 TYR A 207     -12.492   1.898 -27.286  1.00  0.72           C  
ATOM   3063  CE2 TYR A 207     -11.382   3.937 -26.835  1.00  0.72           C  
ATOM   3064  CZ  TYR A 207     -11.455   2.737 -27.498  1.00  0.72           C  
ATOM   3065  OH  TYR A 207     -10.523   2.311 -28.380  1.00  0.72           O  
ATOM   3066  H   TYR A 207     -12.396   3.900 -23.762  1.00  0.72           H  
ATOM   3067  HA  TYR A 207     -15.012   3.417 -22.728  1.00  0.72           H  
ATOM   3068 1HB  TYR A 207     -15.501   3.306 -25.202  1.00  0.72           H  
ATOM   3069 2HB  TYR A 207     -14.650   4.772 -24.701  1.00  0.72           H  
ATOM   3070  HD1 TYR A 207     -14.289   1.495 -26.279  1.00  0.72           H  
ATOM   3071  HD2 TYR A 207     -12.370   5.209 -25.403  1.00  0.72           H  
ATOM   3072  HE1 TYR A 207     -12.515   0.953 -27.807  1.00  0.72           H  
ATOM   3073  HE2 TYR A 207     -10.544   4.621 -26.996  1.00  0.72           H  
ATOM   3074  HH  TYR A 207      -9.889   3.005 -28.638  1.00  0.72           H  
ATOM   3075  N   ASN A 208     -13.387   0.803 -23.507  1.00  0.73           N  
ATOM   3076  CA  ASN A 208     -13.412  -0.650 -23.615  1.00  0.73           C  
ATOM   3077  C   ASN A 208     -13.799  -1.313 -22.307  1.00  0.73           C  
ATOM   3078  O   ASN A 208     -13.774  -0.677 -21.245  1.00  0.73           O  
ATOM   3079  CB  ASN A 208     -12.058  -1.177 -24.053  1.00  0.73           C  
ATOM   3080  CG  ASN A 208     -11.716  -0.936 -25.467  1.00  0.73           C  
ATOM   3081  OD1 ASN A 208     -12.540  -1.195 -26.324  1.00  0.73           O  
ATOM   3082  ND2 ASN A 208     -10.536  -0.458 -25.749  1.00  0.73           N  
ATOM   3083  H   ASN A 208     -12.496   1.272 -23.447  1.00  0.73           H  
ATOM   3084  HA  ASN A 208     -14.163  -0.934 -24.360  1.00  0.73           H  
ATOM   3085 1HB  ASN A 208     -11.304  -0.692 -23.457  1.00  0.73           H  
ATOM   3086 2HB  ASN A 208     -12.007  -2.249 -23.856  1.00  0.73           H  
ATOM   3087 1HD2 ASN A 208     -10.274  -0.301 -26.703  1.00  0.73           H  
ATOM   3088 2HD2 ASN A 208      -9.880  -0.252 -25.019  1.00  0.73           H  
ATOM   3089  N   GLN A 209     -14.130  -2.600 -22.395  1.00  0.73           N  
ATOM   3090  CA  GLN A 209     -14.489  -3.386 -21.228  1.00  0.73           C  
ATOM   3091  C   GLN A 209     -13.431  -4.428 -20.944  1.00  0.73           C  
ATOM   3092  O   GLN A 209     -12.773  -4.916 -21.866  1.00  0.73           O  
ATOM   3093  CB  GLN A 209     -15.847  -4.112 -21.421  1.00  0.73           C  
ATOM   3094  CG  GLN A 209     -17.103  -3.254 -21.603  1.00  0.73           C  
ATOM   3095  CD  GLN A 209     -17.327  -2.793 -23.021  1.00  0.73           C  
ATOM   3096  OE1 GLN A 209     -17.252  -3.589 -23.959  1.00  0.73           O  
ATOM   3097  NE2 GLN A 209     -17.610  -1.499 -23.166  1.00  0.73           N  
ATOM   3098  H   GLN A 209     -14.151  -3.053 -23.311  1.00  0.73           H  
ATOM   3099  HA  GLN A 209     -14.520  -2.740 -20.373  1.00  0.73           H  
ATOM   3100 1HB  GLN A 209     -15.805  -4.715 -22.285  1.00  0.73           H  
ATOM   3101 2HB  GLN A 209     -16.016  -4.779 -20.577  1.00  0.73           H  
ATOM   3102 1HG  GLN A 209     -17.964  -3.846 -21.298  1.00  0.73           H  
ATOM   3103 2HG  GLN A 209     -17.043  -2.389 -21.014  1.00  0.73           H  
ATOM   3104 1HE2 GLN A 209     -17.758  -1.088 -24.106  1.00  0.73           H  
ATOM   3105 2HE2 GLN A 209     -17.672  -0.916 -22.328  1.00  0.73           H  
ATOM   3106  N   VAL A 210     -13.248  -4.738 -19.666  1.00  0.73           N  
ATOM   3107  CA  VAL A 210     -12.333  -5.792 -19.242  1.00  0.73           C  
ATOM   3108  C   VAL A 210     -13.065  -6.835 -18.455  1.00  0.73           C  
ATOM   3109  O   VAL A 210     -13.761  -6.527 -17.483  1.00  0.73           O  
ATOM   3110  CB  VAL A 210     -11.179  -5.243 -18.377  1.00  0.73           C  
ATOM   3111  CG1 VAL A 210     -10.268  -6.376 -17.886  1.00  0.73           C  
ATOM   3112  CG2 VAL A 210     -10.406  -4.356 -19.174  1.00  0.73           C  
ATOM   3113  H   VAL A 210     -13.821  -4.258 -18.978  1.00  0.73           H  
ATOM   3114  HA  VAL A 210     -11.908  -6.262 -20.128  1.00  0.73           H  
ATOM   3115  HB  VAL A 210     -11.586  -4.722 -17.514  1.00  0.73           H  
ATOM   3116 1HG1 VAL A 210      -9.454  -5.966 -17.291  1.00  0.73           H  
ATOM   3117 2HG1 VAL A 210     -10.844  -7.059 -17.279  1.00  0.73           H  
ATOM   3118 3HG1 VAL A 210      -9.854  -6.910 -18.746  1.00  0.73           H  
ATOM   3119 1HG2 VAL A 210      -9.585  -3.936 -18.606  1.00  0.73           H  
ATOM   3120 2HG2 VAL A 210     -10.013  -4.900 -20.035  1.00  0.73           H  
ATOM   3121 3HG2 VAL A 210     -11.058  -3.581 -19.504  1.00  0.73           H  
ATOM   3122  N   ASN A 211     -12.966  -8.067 -18.912  1.00  0.72           N  
ATOM   3123  CA  ASN A 211     -13.596  -9.174 -18.216  1.00  0.72           C  
ATOM   3124  C   ASN A 211     -15.072  -8.917 -17.876  1.00  0.72           C  
ATOM   3125  O   ASN A 211     -15.525  -9.250 -16.783  1.00  0.72           O  
ATOM   3126  CB  ASN A 211     -12.756  -9.560 -17.012  1.00  0.72           C  
ATOM   3127  CG  ASN A 211     -11.394 -10.172 -17.484  1.00  0.72           C  
ATOM   3128  OD1 ASN A 211     -11.388 -10.939 -18.455  1.00  0.72           O  
ATOM   3129  ND2 ASN A 211     -10.292  -9.849 -16.841  1.00  0.72           N  
ATOM   3130  H   ASN A 211     -12.391  -8.227 -19.745  1.00  0.72           H  
ATOM   3131  HA  ASN A 211     -13.588 -10.032 -18.873  1.00  0.72           H  
ATOM   3132 1HB  ASN A 211     -12.571  -8.692 -16.379  1.00  0.72           H  
ATOM   3133 2HB  ASN A 211     -13.291 -10.298 -16.414  1.00  0.72           H  
ATOM   3134 1HD2 ASN A 211      -9.391 -10.246 -17.143  1.00  0.72           H  
ATOM   3135 2HD2 ASN A 211     -10.328  -9.228 -16.060  1.00  0.72           H  
ATOM   3136  N   GLY A 212     -15.825  -8.346 -18.827  1.00  0.70           N  
ATOM   3137  CA  GLY A 212     -17.252  -8.074 -18.634  1.00  0.70           C  
ATOM   3138  C   GLY A 212     -17.690  -6.659 -18.184  1.00  0.70           C  
ATOM   3139  O   GLY A 212     -18.886  -6.362 -18.267  1.00  0.70           O  
ATOM   3140  H   GLY A 212     -15.404  -8.108 -19.724  1.00  0.70           H  
ATOM   3141 1HA  GLY A 212     -17.766  -8.303 -19.565  1.00  0.70           H  
ATOM   3142 2HA  GLY A 212     -17.635  -8.792 -17.911  1.00  0.70           H  
ATOM   3143  N   SER A 213     -16.784  -5.777 -17.734  1.00  0.69           N  
ATOM   3144  CA  SER A 213     -17.247  -4.429 -17.316  1.00  0.69           C  
ATOM   3145  C   SER A 213     -16.428  -3.281 -17.905  1.00  0.69           C  
ATOM   3146  O   SER A 213     -15.241  -3.433 -18.199  1.00  0.69           O  
ATOM   3147  CB  SER A 213     -17.277  -4.322 -15.803  1.00  0.69           C  
ATOM   3148  OG  SER A 213     -18.213  -5.211 -15.250  1.00  0.69           O  
ATOM   3149  H   SER A 213     -15.800  -6.044 -17.659  1.00  0.69           H  
ATOM   3150  HA  SER A 213     -18.270  -4.296 -17.668  1.00  0.69           H  
ATOM   3151 1HB  SER A 213     -16.290  -4.535 -15.404  1.00  0.69           H  
ATOM   3152 2HB  SER A 213     -17.529  -3.302 -15.521  1.00  0.69           H  
ATOM   3153  HG  SER A 213     -19.046  -5.026 -15.702  1.00  0.69           H  
ATOM   3154  N   THR A 214     -17.064  -2.121 -18.120  1.00  0.68           N  
ATOM   3155  CA  THR A 214     -16.328  -0.998 -18.714  1.00  0.68           C  
ATOM   3156  C   THR A 214     -15.212  -0.606 -17.772  1.00  0.68           C  
ATOM   3157  O   THR A 214     -15.434  -0.451 -16.574  1.00  0.68           O  
ATOM   3158  CB  THR A 214     -17.235   0.188 -19.131  1.00  0.68           C  
ATOM   3159  OG1 THR A 214     -18.255  -0.287 -20.046  1.00  0.68           O  
ATOM   3160  CG2 THR A 214     -16.384   1.220 -19.894  1.00  0.68           C  
ATOM   3161  H   THR A 214     -18.043  -1.989 -17.829  1.00  0.68           H  
ATOM   3162  HA  THR A 214     -15.851  -1.310 -19.621  1.00  0.68           H  
ATOM   3163  HB  THR A 214     -17.703   0.654 -18.271  1.00  0.68           H  
ATOM   3164  HG1 THR A 214     -18.947  -0.711 -19.505  1.00  0.68           H  
ATOM   3165 1HG2 THR A 214     -17.012   2.025 -20.228  1.00  0.68           H  
ATOM   3166 2HG2 THR A 214     -15.609   1.615 -19.265  1.00  0.68           H  
ATOM   3167 3HG2 THR A 214     -15.932   0.743 -20.763  1.00  0.68           H  
ATOM   3168  N   MET A 215     -14.024  -0.397 -18.306  1.00  0.67           N  
ATOM   3169  CA  MET A 215     -12.862  -0.036 -17.499  1.00  0.67           C  
ATOM   3170  C   MET A 215     -13.173   1.099 -16.522  1.00  0.67           C  
ATOM   3171  O   MET A 215     -12.698   1.100 -15.394  1.00  0.67           O  
ATOM   3172  CB  MET A 215     -11.743   0.338 -18.445  1.00  0.67           C  
ATOM   3173  CG  MET A 215     -11.216  -0.835 -19.183  1.00  0.67           C  
ATOM   3174  SD  MET A 215     -10.068  -0.377 -20.417  1.00  0.67           S  
ATOM   3175  CE  MET A 215      -9.910  -1.869 -21.365  1.00  0.67           C  
ATOM   3176  H   MET A 215     -13.915  -0.528 -19.316  1.00  0.67           H  
ATOM   3177  HA  MET A 215     -12.559  -0.911 -16.926  1.00  0.67           H  
ATOM   3178 1HB  MET A 215     -12.107   1.062 -19.181  1.00  0.67           H  
ATOM   3179 2HB  MET A 215     -10.928   0.799 -17.893  1.00  0.67           H  
ATOM   3180 1HG  MET A 215     -10.714  -1.488 -18.474  1.00  0.67           H  
ATOM   3181 2HG  MET A 215     -12.030  -1.389 -19.642  1.00  0.67           H  
ATOM   3182 1HE  MET A 215      -9.273  -1.692 -22.207  1.00  0.67           H  
ATOM   3183 2HE  MET A 215      -9.456  -2.607 -20.776  1.00  0.67           H  
ATOM   3184 3HE  MET A 215     -10.879  -2.207 -21.700  1.00  0.67           H  
ATOM   3185  N   THR A 216     -13.984   2.056 -16.940  1.00  0.67           N  
ATOM   3186  CA  THR A 216     -14.358   3.190 -16.108  1.00  0.67           C  
ATOM   3187  C   THR A 216     -15.148   2.803 -14.846  1.00  0.67           C  
ATOM   3188  O   THR A 216     -14.983   3.425 -13.798  1.00  0.67           O  
ATOM   3189  CB  THR A 216     -15.176   4.189 -16.910  1.00  0.67           C  
ATOM   3190  OG1 THR A 216     -14.407   4.631 -18.002  1.00  0.67           O  
ATOM   3191  CG2 THR A 216     -15.457   5.346 -16.063  1.00  0.67           C  
ATOM   3192  H   THR A 216     -14.347   1.990 -17.880  1.00  0.67           H  
ATOM   3193  HA  THR A 216     -13.445   3.683 -15.779  1.00  0.67           H  
ATOM   3194  HB  THR A 216     -16.107   3.740 -17.272  1.00  0.67           H  
ATOM   3195  HG1 THR A 216     -14.275   3.896 -18.627  1.00  0.67           H  
ATOM   3196 1HG2 THR A 216     -15.977   6.073 -16.629  1.00  0.67           H  
ATOM   3197 2HG2 THR A 216     -16.052   5.044 -15.200  1.00  0.67           H  
ATOM   3198 3HG2 THR A 216     -14.515   5.766 -15.729  1.00  0.67           H  
ATOM   3199  N   GLU A 217     -16.071   1.842 -14.983  1.00  0.67           N  
ATOM   3200  CA  GLU A 217     -16.919   1.368 -13.879  1.00  0.67           C  
ATOM   3201  C   GLU A 217     -16.261   0.165 -13.180  1.00  0.67           C  
ATOM   3202  O   GLU A 217     -16.689  -0.300 -12.116  1.00  0.67           O  
ATOM   3203  CB  GLU A 217     -18.326   0.989 -14.389  1.00  0.67           C  
ATOM   3204  CG  GLU A 217     -18.340  -0.239 -15.304  1.00  0.67           C  
ATOM   3205  CD  GLU A 217     -19.677  -0.639 -15.897  1.00  0.67           C  
ATOM   3206  OE1 GLU A 217     -20.698  -0.234 -15.385  1.00  0.67           O  
ATOM   3207  OE2 GLU A 217     -19.660  -1.339 -16.918  1.00  0.67           O  
ATOM   3208  H   GLU A 217     -16.128   1.353 -15.869  1.00  0.67           H  
ATOM   3209  HA  GLU A 217     -17.029   2.172 -13.158  1.00  0.67           H  
ATOM   3210 1HB  GLU A 217     -18.982   0.793 -13.540  1.00  0.67           H  
ATOM   3211 2HB  GLU A 217     -18.747   1.830 -14.942  1.00  0.67           H  
ATOM   3212 1HG  GLU A 217     -17.699  -0.014 -16.108  1.00  0.67           H  
ATOM   3213 2HG  GLU A 217     -17.917  -1.079 -14.765  1.00  0.67           H  
ATOM   3214  N   HIS A 218     -15.194  -0.344 -13.784  1.00  0.68           N  
ATOM   3215  CA  HIS A 218     -14.531  -1.537 -13.303  1.00  0.68           C  
ATOM   3216  C   HIS A 218     -13.792  -1.204 -12.017  1.00  0.68           C  
ATOM   3217  O   HIS A 218     -12.610  -0.841 -12.012  1.00  0.68           O  
ATOM   3218  CB  HIS A 218     -13.570  -2.048 -14.374  1.00  0.68           C  
ATOM   3219  CG  HIS A 218     -13.098  -3.440 -14.244  1.00  0.68           C  
ATOM   3220  ND1 HIS A 218     -12.341  -3.921 -13.198  1.00  0.68           N  
ATOM   3221  CD2 HIS A 218     -13.293  -4.477 -15.085  1.00  0.68           C  
ATOM   3222  CE1 HIS A 218     -12.109  -5.230 -13.428  1.00  0.68           C  
ATOM   3223  NE2 HIS A 218     -12.676  -5.563 -14.549  1.00  0.68           N  
ATOM   3224  H   HIS A 218     -14.879   0.063 -14.659  1.00  0.68           H  
ATOM   3225  HA  HIS A 218     -15.266  -2.313 -13.091  1.00  0.68           H  
ATOM   3226 1HB  HIS A 218     -14.058  -1.989 -15.333  1.00  0.68           H  
ATOM   3227 2HB  HIS A 218     -12.705  -1.397 -14.414  1.00  0.68           H  
ATOM   3228  HD2 HIS A 218     -13.851  -4.446 -16.022  1.00  0.68           H  
ATOM   3229  HE1 HIS A 218     -11.554  -5.926 -12.821  1.00  0.68           H  
ATOM   3230  HE2 HIS A 218     -12.660  -6.489 -14.959  1.00  0.68           H  
ATOM   3231  N   ARG A 219     -14.511  -1.399 -10.916  1.00  0.70           N  
ATOM   3232  CA  ARG A 219     -14.051  -1.076  -9.576  1.00  0.70           C  
ATOM   3233  C   ARG A 219     -12.691  -1.705  -9.271  1.00  0.70           C  
ATOM   3234  O   ARG A 219     -11.821  -1.043  -8.705  1.00  0.70           O  
ATOM   3235  CB  ARG A 219     -15.083  -1.592  -8.566  1.00  0.70           C  
ATOM   3236  CG  ARG A 219     -16.423  -0.816  -8.542  1.00  0.70           C  
ATOM   3237  CD  ARG A 219     -17.441  -1.453  -7.667  1.00  0.70           C  
ATOM   3238  NE  ARG A 219     -18.740  -0.753  -7.708  1.00  0.70           N  
ATOM   3239  CZ  ARG A 219     -19.894  -1.249  -7.238  1.00  0.70           C  
ATOM   3240  NH1 ARG A 219     -19.948  -2.442  -6.681  1.00  0.70           N  
ATOM   3241  NH2 ARG A 219     -20.972  -0.510  -7.355  1.00  0.70           N  
ATOM   3242  H   ARG A 219     -15.480  -1.665 -11.064  1.00  0.70           H  
ATOM   3243  HA  ARG A 219     -13.969   0.010  -9.489  1.00  0.70           H  
ATOM   3244 1HB  ARG A 219     -15.307  -2.636  -8.773  1.00  0.70           H  
ATOM   3245 2HB  ARG A 219     -14.658  -1.541  -7.563  1.00  0.70           H  
ATOM   3246 1HG  ARG A 219     -16.244   0.172  -8.131  1.00  0.70           H  
ATOM   3247 2HG  ARG A 219     -16.826  -0.726  -9.551  1.00  0.70           H  
ATOM   3248 1HD  ARG A 219     -17.599  -2.480  -7.992  1.00  0.70           H  
ATOM   3249 2HD  ARG A 219     -17.085  -1.447  -6.639  1.00  0.70           H  
ATOM   3250  HE  ARG A 219     -18.804   0.187  -8.124  1.00  0.70           H  
ATOM   3251 1HH1 ARG A 219     -19.110  -3.001  -6.601  1.00  0.70           H  
ATOM   3252 2HH1 ARG A 219     -20.827  -2.798  -6.336  1.00  0.70           H  
ATOM   3253 1HH2 ARG A 219     -20.873   0.408  -7.797  1.00  0.70           H  
ATOM   3254 2HH2 ARG A 219     -21.862  -0.841  -7.019  1.00  0.70           H  
ATOM   3255  N   TYR A 220     -12.465  -2.957  -9.673  1.00  0.73           N  
ATOM   3256  CA  TYR A 220     -11.149  -3.545  -9.432  1.00  0.73           C  
ATOM   3257  C   TYR A 220     -10.024  -2.764 -10.110  1.00  0.73           C  
ATOM   3258  O   TYR A 220      -9.081  -2.324  -9.454  1.00  0.73           O  
ATOM   3259  CB  TYR A 220     -11.109  -4.997  -9.882  1.00  0.73           C  
ATOM   3260  CG  TYR A 220      -9.714  -5.607  -9.924  1.00  0.73           C  
ATOM   3261  CD1 TYR A 220      -9.103  -6.060  -8.780  1.00  0.73           C  
ATOM   3262  CD2 TYR A 220      -9.050  -5.707 -11.150  1.00  0.73           C  
ATOM   3263  CE1 TYR A 220      -7.838  -6.617  -8.854  1.00  0.73           C  
ATOM   3264  CE2 TYR A 220      -7.803  -6.261 -11.228  1.00  0.73           C  
ATOM   3265  CZ  TYR A 220      -7.193  -6.718 -10.088  1.00  0.73           C  
ATOM   3266  OH  TYR A 220      -5.947  -7.282 -10.162  1.00  0.73           O  
ATOM   3267  H   TYR A 220     -13.185  -3.478 -10.152  1.00  0.73           H  
ATOM   3268  HA  TYR A 220     -10.967  -3.524  -8.358  1.00  0.73           H  
ATOM   3269 1HB  TYR A 220     -11.712  -5.595  -9.197  1.00  0.73           H  
ATOM   3270 2HB  TYR A 220     -11.546  -5.076 -10.822  1.00  0.73           H  
ATOM   3271  HD1 TYR A 220      -9.613  -5.982  -7.820  1.00  0.73           H  
ATOM   3272  HD2 TYR A 220      -9.522  -5.347 -12.050  1.00  0.73           H  
ATOM   3273  HE1 TYR A 220      -7.353  -6.979  -7.948  1.00  0.73           H  
ATOM   3274  HE2 TYR A 220      -7.298  -6.336 -12.192  1.00  0.73           H  
ATOM   3275  HH  TYR A 220      -5.583  -7.350  -9.274  1.00  0.73           H  
ATOM   3276  N   LEU A 221     -10.127  -2.531 -11.416  1.00  0.76           N  
ATOM   3277  CA  LEU A 221      -9.030  -1.820 -12.072  1.00  0.76           C  
ATOM   3278  C   LEU A 221      -8.816  -0.388 -11.573  1.00  0.76           C  
ATOM   3279  O   LEU A 221      -7.676   0.046 -11.367  1.00  0.76           O  
ATOM   3280  CB  LEU A 221      -9.302  -1.764 -13.568  1.00  0.76           C  
ATOM   3281  CG  LEU A 221      -9.179  -3.090 -14.337  1.00  0.76           C  
ATOM   3282  CD1 LEU A 221      -9.729  -2.872 -15.726  1.00  0.76           C  
ATOM   3283  CD2 LEU A 221      -7.707  -3.577 -14.376  1.00  0.76           C  
ATOM   3284  H   LEU A 221     -10.929  -2.881 -11.959  1.00  0.76           H  
ATOM   3285  HA  LEU A 221      -8.115  -2.385 -11.900  1.00  0.76           H  
ATOM   3286 1HB  LEU A 221     -10.335  -1.432 -13.689  1.00  0.76           H  
ATOM   3287 2HB  LEU A 221      -8.679  -1.030 -14.025  1.00  0.76           H  
ATOM   3288  HG  LEU A 221      -9.757  -3.839 -13.855  1.00  0.76           H  
ATOM   3289 1HD1 LEU A 221      -9.661  -3.796 -16.273  1.00  0.76           H  
ATOM   3290 2HD1 LEU A 221     -10.765  -2.562 -15.668  1.00  0.76           H  
ATOM   3291 3HD1 LEU A 221      -9.178  -2.105 -16.218  1.00  0.76           H  
ATOM   3292 1HD2 LEU A 221      -7.653  -4.519 -14.921  1.00  0.76           H  
ATOM   3293 2HD2 LEU A 221      -7.086  -2.853 -14.870  1.00  0.76           H  
ATOM   3294 3HD2 LEU A 221      -7.347  -3.725 -13.355  1.00  0.76           H  
ATOM   3295  N   VAL A 222      -9.900   0.336 -11.329  1.00  0.78           N  
ATOM   3296  CA  VAL A 222      -9.750   1.733 -10.947  1.00  0.78           C  
ATOM   3297  C   VAL A 222      -9.617   1.963  -9.437  1.00  0.78           C  
ATOM   3298  O   VAL A 222      -8.734   2.705  -8.996  1.00  0.78           O  
ATOM   3299  CB  VAL A 222     -10.916   2.553 -11.496  1.00  0.78           C  
ATOM   3300  CG1 VAL A 222     -10.792   3.989 -11.011  1.00  0.78           C  
ATOM   3301  CG2 VAL A 222     -10.928   2.490 -13.012  1.00  0.78           C  
ATOM   3302  H   VAL A 222     -10.833  -0.067 -11.470  1.00  0.78           H  
ATOM   3303  HA  VAL A 222      -8.846   2.107 -11.425  1.00  0.78           H  
ATOM   3304  HB  VAL A 222     -11.828   2.132 -11.128  1.00  0.78           H  
ATOM   3305 1HG1 VAL A 222     -11.630   4.573 -11.389  1.00  0.78           H  
ATOM   3306 2HG1 VAL A 222     -10.798   4.009  -9.920  1.00  0.78           H  
ATOM   3307 3HG1 VAL A 222      -9.862   4.406 -11.380  1.00  0.78           H  
ATOM   3308 1HG2 VAL A 222     -11.778   3.063 -13.392  1.00  0.78           H  
ATOM   3309 2HG2 VAL A 222     -10.002   2.903 -13.405  1.00  0.78           H  
ATOM   3310 3HG2 VAL A 222     -11.030   1.447 -13.328  1.00  0.78           H  
ATOM   3311  N   ASN A 223     -10.482   1.364  -8.624  1.00  0.81           N  
ATOM   3312  CA  ASN A 223     -10.394   1.639  -7.205  1.00  0.81           C  
ATOM   3313  C   ASN A 223      -9.345   0.764  -6.541  1.00  0.81           C  
ATOM   3314  O   ASN A 223      -8.493   1.264  -5.801  1.00  0.81           O  
ATOM   3315  CB  ASN A 223     -11.715   1.398  -6.513  1.00  0.81           C  
ATOM   3316  CG  ASN A 223     -12.800   2.359  -6.832  1.00  0.81           C  
ATOM   3317  OD1 ASN A 223     -12.595   3.532  -7.166  1.00  0.81           O  
ATOM   3318  ND2 ASN A 223     -13.992   1.832  -6.726  1.00  0.81           N  
ATOM   3319  H   ASN A 223     -11.180   0.707  -8.960  1.00  0.81           H  
ATOM   3320  HA  ASN A 223     -10.106   2.678  -7.067  1.00  0.81           H  
ATOM   3321 1HB  ASN A 223     -12.067   0.400  -6.746  1.00  0.81           H  
ATOM   3322 2HB  ASN A 223     -11.549   1.422  -5.438  1.00  0.81           H  
ATOM   3323 1HD2 ASN A 223     -14.845   2.350  -6.903  1.00  0.81           H  
ATOM   3324 2HD2 ASN A 223     -14.074   0.881  -6.445  1.00  0.81           H  
ATOM   3325  N   GLU A 224      -9.378  -0.541  -6.816  1.00  0.84           N  
ATOM   3326  CA  GLU A 224      -8.464  -1.404  -6.081  1.00  0.84           C  
ATOM   3327  C   GLU A 224      -7.038  -1.341  -6.610  1.00  0.84           C  
ATOM   3328  O   GLU A 224      -6.115  -1.230  -5.809  1.00  0.84           O  
ATOM   3329  CB  GLU A 224      -8.942  -2.853  -6.063  1.00  0.84           C  
ATOM   3330  CG  GLU A 224     -10.266  -3.070  -5.312  1.00  0.84           C  
ATOM   3331  CD  GLU A 224     -10.654  -4.523  -5.202  1.00  0.84           C  
ATOM   3332  OE1 GLU A 224      -9.831  -5.351  -5.500  1.00  0.84           O  
ATOM   3333  OE2 GLU A 224     -11.765  -4.803  -4.813  1.00  0.84           O  
ATOM   3334  H   GLU A 224     -10.066  -0.909  -7.479  1.00  0.84           H  
ATOM   3335  HA  GLU A 224      -8.444  -1.062  -5.047  1.00  0.84           H  
ATOM   3336 1HB  GLU A 224      -9.050  -3.216  -7.075  1.00  0.84           H  
ATOM   3337 2HB  GLU A 224      -8.186  -3.473  -5.584  1.00  0.84           H  
ATOM   3338 1HG  GLU A 224     -10.181  -2.645  -4.314  1.00  0.84           H  
ATOM   3339 2HG  GLU A 224     -11.052  -2.527  -5.844  1.00  0.84           H  
ATOM   3340  N   VAL A 225      -6.849  -1.342  -7.928  1.00  0.87           N  
ATOM   3341  CA  VAL A 225      -5.491  -1.313  -8.467  1.00  0.87           C  
ATOM   3342  C   VAL A 225      -4.935   0.114  -8.570  1.00  0.87           C  
ATOM   3343  O   VAL A 225      -3.952   0.457  -7.908  1.00  0.87           O  
ATOM   3344  CB  VAL A 225      -5.452  -1.995  -9.856  1.00  0.87           C  
ATOM   3345  CG1 VAL A 225      -4.073  -1.876 -10.455  1.00  0.87           C  
ATOM   3346  CG2 VAL A 225      -5.847  -3.460  -9.716  1.00  0.87           C  
ATOM   3347  H   VAL A 225      -7.653  -1.444  -8.548  1.00  0.87           H  
ATOM   3348  HA  VAL A 225      -4.855  -1.894  -7.802  1.00  0.87           H  
ATOM   3349  HB  VAL A 225      -6.131  -1.506 -10.509  1.00  0.87           H  
ATOM   3350 1HG1 VAL A 225      -4.061  -2.342 -11.432  1.00  0.87           H  
ATOM   3351 2HG1 VAL A 225      -3.818  -0.829 -10.553  1.00  0.87           H  
ATOM   3352 3HG1 VAL A 225      -3.349  -2.369  -9.803  1.00  0.87           H  
ATOM   3353 1HG2 VAL A 225      -5.829  -3.937 -10.695  1.00  0.87           H  
ATOM   3354 2HG2 VAL A 225      -5.143  -3.965  -9.051  1.00  0.87           H  
ATOM   3355 3HG2 VAL A 225      -6.850  -3.530  -9.299  1.00  0.87           H  
ATOM   3356  N   LEU A 226      -5.587   0.994  -9.331  1.00  0.91           N  
ATOM   3357  CA  LEU A 226      -5.033   2.341  -9.454  1.00  0.91           C  
ATOM   3358  C   LEU A 226      -5.025   3.147  -8.149  1.00  0.91           C  
ATOM   3359  O   LEU A 226      -3.962   3.591  -7.702  1.00  0.91           O  
ATOM   3360  CB  LEU A 226      -5.785   3.105 -10.546  1.00  0.91           C  
ATOM   3361  CG  LEU A 226      -5.398   4.549 -10.763  1.00  0.91           C  
ATOM   3362  CD1 LEU A 226      -3.949   4.631 -11.137  1.00  0.91           C  
ATOM   3363  CD2 LEU A 226      -6.270   5.116 -11.865  1.00  0.91           C  
ATOM   3364  H   LEU A 226      -6.410   0.720  -9.872  1.00  0.91           H  
ATOM   3365  HA  LEU A 226      -4.007   2.238  -9.776  1.00  0.91           H  
ATOM   3366 1HB  LEU A 226      -5.660   2.583 -11.466  1.00  0.91           H  
ATOM   3367 2HB  LEU A 226      -6.826   3.097 -10.312  1.00  0.91           H  
ATOM   3368  HG  LEU A 226      -5.558   5.112  -9.850  1.00  0.91           H  
ATOM   3369 1HD1 LEU A 226      -3.667   5.663 -11.302  1.00  0.91           H  
ATOM   3370 2HD1 LEU A 226      -3.345   4.213 -10.339  1.00  0.91           H  
ATOM   3371 3HD1 LEU A 226      -3.804   4.075 -12.023  1.00  0.91           H  
ATOM   3372 1HD2 LEU A 226      -6.014   6.156 -12.023  1.00  0.91           H  
ATOM   3373 2HD2 LEU A 226      -6.114   4.556 -12.783  1.00  0.91           H  
ATOM   3374 3HD2 LEU A 226      -7.315   5.042 -11.569  1.00  0.91           H  
ATOM   3375  N   ARG A 227      -6.180   3.310  -7.505  1.00  0.96           N  
ATOM   3376  CA  ARG A 227      -6.207   4.091  -6.264  1.00  0.96           C  
ATOM   3377  C   ARG A 227      -5.653   3.343  -5.038  1.00  0.96           C  
ATOM   3378  O   ARG A 227      -5.069   3.958  -4.145  1.00  0.96           O  
ATOM   3379  CB  ARG A 227      -7.613   4.571  -5.958  1.00  0.96           C  
ATOM   3380  CG  ARG A 227      -8.170   5.655  -6.876  1.00  0.96           C  
ATOM   3381  CD  ARG A 227      -9.579   5.998  -6.491  1.00  0.96           C  
ATOM   3382  NE  ARG A 227     -10.110   7.124  -7.239  1.00  0.96           N  
ATOM   3383  CZ  ARG A 227     -11.347   7.633  -7.066  1.00  0.96           C  
ATOM   3384  NH1 ARG A 227     -12.166   7.088  -6.183  1.00  0.96           N  
ATOM   3385  NH2 ARG A 227     -11.728   8.690  -7.765  1.00  0.96           N  
ATOM   3386  H   ARG A 227      -7.049   2.940  -7.899  1.00  0.96           H  
ATOM   3387  HA  ARG A 227      -5.591   4.978  -6.417  1.00  0.96           H  
ATOM   3388 1HB  ARG A 227      -8.291   3.737  -6.000  1.00  0.96           H  
ATOM   3389 2HB  ARG A 227      -7.642   4.959  -4.943  1.00  0.96           H  
ATOM   3390 1HG  ARG A 227      -7.551   6.555  -6.801  1.00  0.96           H  
ATOM   3391 2HG  ARG A 227      -8.168   5.291  -7.907  1.00  0.96           H  
ATOM   3392 1HD  ARG A 227     -10.220   5.137  -6.684  1.00  0.96           H  
ATOM   3393 2HD  ARG A 227      -9.618   6.246  -5.432  1.00  0.96           H  
ATOM   3394  HE  ARG A 227      -9.509   7.572  -7.922  1.00  0.96           H  
ATOM   3395 1HH1 ARG A 227     -11.872   6.286  -5.639  1.00  0.96           H  
ATOM   3396 2HH1 ARG A 227     -13.089   7.478  -6.041  1.00  0.96           H  
ATOM   3397 1HH2 ARG A 227     -11.111   9.165  -8.440  1.00  0.96           H  
ATOM   3398 2HH2 ARG A 227     -12.638   9.131  -7.653  1.00  0.96           H  
ATOM   3399  N   GLY A 228      -5.846   2.027  -4.987  1.00  1.00           N  
ATOM   3400  CA  GLY A 228      -5.441   1.212  -3.845  1.00  1.00           C  
ATOM   3401  C   GLY A 228      -3.999   0.701  -3.886  1.00  1.00           C  
ATOM   3402  O   GLY A 228      -3.122   1.256  -3.222  1.00  1.00           O  
ATOM   3403  H   GLY A 228      -6.374   1.578  -5.730  1.00  1.00           H  
ATOM   3404 1HA  GLY A 228      -5.590   1.788  -2.933  1.00  1.00           H  
ATOM   3405 2HA  GLY A 228      -6.116   0.358  -3.780  1.00  1.00           H  
ATOM   3406  N   GLU A 229      -3.750  -0.359  -4.652  1.00  1.02           N  
ATOM   3407  CA  GLU A 229      -2.441  -1.014  -4.715  1.00  1.02           C  
ATOM   3408  C   GLU A 229      -1.334  -0.087  -5.165  1.00  1.02           C  
ATOM   3409  O   GLU A 229      -0.205  -0.158  -4.669  1.00  1.02           O  
ATOM   3410  CB  GLU A 229      -2.482  -2.188  -5.690  1.00  1.02           C  
ATOM   3411  CG  GLU A 229      -3.320  -3.365  -5.244  1.00  1.02           C  
ATOM   3412  CD  GLU A 229      -3.433  -4.438  -6.297  1.00  1.02           C  
ATOM   3413  OE1 GLU A 229      -2.972  -4.231  -7.406  1.00  1.02           O  
ATOM   3414  OE2 GLU A 229      -3.977  -5.475  -5.998  1.00  1.02           O  
ATOM   3415  H   GLU A 229      -4.519  -0.734  -5.198  1.00  1.02           H  
ATOM   3416  HA  GLU A 229      -2.196  -1.381  -3.714  1.00  1.02           H  
ATOM   3417 1HB  GLU A 229      -2.862  -1.839  -6.648  1.00  1.02           H  
ATOM   3418 2HB  GLU A 229      -1.469  -2.547  -5.865  1.00  1.02           H  
ATOM   3419 1HG  GLU A 229      -2.876  -3.795  -4.348  1.00  1.02           H  
ATOM   3420 2HG  GLU A 229      -4.316  -3.008  -4.989  1.00  1.02           H  
ATOM   3421  N   TRP A 230      -1.636   0.783  -6.117  1.00  1.03           N  
ATOM   3422  CA  TRP A 230      -0.636   1.716  -6.598  1.00  1.03           C  
ATOM   3423  C   TRP A 230      -0.584   2.983  -5.754  1.00  1.03           C  
ATOM   3424  O   TRP A 230       0.406   3.717  -5.786  1.00  1.03           O  
ATOM   3425  CB  TRP A 230      -0.910   2.020  -8.053  1.00  1.03           C  
ATOM   3426  CG  TRP A 230      -0.724   0.825  -8.850  1.00  1.03           C  
ATOM   3427  CD1 TRP A 230      -0.118  -0.326  -8.449  1.00  1.03           C  
ATOM   3428  CD2 TRP A 230      -1.112   0.617 -10.188  1.00  1.03           C  
ATOM   3429  NE1 TRP A 230      -0.111  -1.213  -9.456  1.00  1.03           N  
ATOM   3430  CE2 TRP A 230      -0.714  -0.658 -10.526  1.00  1.03           C  
ATOM   3431  CE3 TRP A 230      -1.741   1.387 -11.121  1.00  1.03           C  
ATOM   3432  CZ2 TRP A 230      -0.911  -1.155 -11.746  1.00  1.03           C  
ATOM   3433  CZ3 TRP A 230      -1.934   0.857 -12.347  1.00  1.03           C  
ATOM   3434  CH2 TRP A 230      -1.525  -0.349 -12.652  1.00  1.03           C  
ATOM   3435  H   TRP A 230      -2.563   0.767  -6.543  1.00  1.03           H  
ATOM   3436  HA  TRP A 230       0.336   1.232  -6.540  1.00  1.03           H  
ATOM   3437 1HB  TRP A 230      -1.923   2.365  -8.177  1.00  1.03           H  
ATOM   3438 2HB  TRP A 230      -0.241   2.789  -8.407  1.00  1.03           H  
ATOM   3439  HD1 TRP A 230       0.318  -0.499  -7.471  1.00  1.03           H  
ATOM   3440  HE1 TRP A 230       0.326  -2.144  -9.463  1.00  1.03           H  
ATOM   3441  HE3 TRP A 230      -2.061   2.391 -10.887  1.00  1.03           H  
ATOM   3442  HZ2 TRP A 230      -0.571  -2.152 -12.000  1.00  1.03           H  
ATOM   3443  HZ3 TRP A 230      -2.410   1.439 -13.081  1.00  1.03           H  
ATOM   3444  HH2 TRP A 230      -1.673  -0.685 -13.649  1.00  1.03           H  
ATOM   3445  N   GLY A 231      -1.646   3.235  -4.994  1.00  1.01           N  
ATOM   3446  CA  GLY A 231      -1.730   4.408  -4.133  1.00  1.01           C  
ATOM   3447  C   GLY A 231      -1.922   5.715  -4.899  1.00  1.01           C  
ATOM   3448  O   GLY A 231      -1.499   6.775  -4.431  1.00  1.01           O  
ATOM   3449  H   GLY A 231      -2.422   2.586  -4.997  1.00  1.01           H  
ATOM   3450 1HA  GLY A 231      -2.562   4.268  -3.440  1.00  1.01           H  
ATOM   3451 2HA  GLY A 231      -0.830   4.472  -3.526  1.00  1.01           H  
ATOM   3452  N   PHE A 232      -2.505   5.664  -6.099  1.00  0.96           N  
ATOM   3453  CA  PHE A 232      -2.659   6.874  -6.892  1.00  0.96           C  
ATOM   3454  C   PHE A 232      -3.592   7.861  -6.197  1.00  0.96           C  
ATOM   3455  O   PHE A 232      -4.673   7.494  -5.734  1.00  0.96           O  
ATOM   3456  CB  PHE A 232      -3.159   6.518  -8.289  1.00  0.96           C  
ATOM   3457  CG  PHE A 232      -3.232   7.650  -9.227  1.00  0.96           C  
ATOM   3458  CD1 PHE A 232      -2.067   8.180  -9.727  1.00  0.96           C  
ATOM   3459  CD2 PHE A 232      -4.442   8.172  -9.650  1.00  0.96           C  
ATOM   3460  CE1 PHE A 232      -2.079   9.212 -10.602  1.00  0.96           C  
ATOM   3461  CE2 PHE A 232      -4.459   9.215 -10.540  1.00  0.96           C  
ATOM   3462  CZ  PHE A 232      -3.255   9.737 -11.008  1.00  0.96           C  
ATOM   3463  H   PHE A 232      -2.874   4.789  -6.470  1.00  0.96           H  
ATOM   3464  HA  PHE A 232      -1.679   7.344  -6.991  1.00  0.96           H  
ATOM   3465 1HB  PHE A 232      -2.512   5.755  -8.716  1.00  0.96           H  
ATOM   3466 2HB  PHE A 232      -4.151   6.095  -8.203  1.00  0.96           H  
ATOM   3467  HD1 PHE A 232      -1.128   7.768  -9.401  1.00  0.96           H  
ATOM   3468  HD2 PHE A 232      -5.377   7.748  -9.275  1.00  0.96           H  
ATOM   3469  HE1 PHE A 232      -1.147   9.623 -10.976  1.00  0.96           H  
ATOM   3470  HE2 PHE A 232      -5.412   9.629 -10.880  1.00  0.96           H  
ATOM   3471  HZ  PHE A 232      -3.238  10.559 -11.707  1.00  0.96           H  
ATOM   3472  N   ASP A 233      -3.175   9.124  -6.128  1.00  0.90           N  
ATOM   3473  CA  ASP A 233      -3.964  10.152  -5.452  1.00  0.90           C  
ATOM   3474  C   ASP A 233      -4.486  11.242  -6.382  1.00  0.90           C  
ATOM   3475  O   ASP A 233      -4.731  12.370  -5.953  1.00  0.90           O  
ATOM   3476  CB  ASP A 233      -3.158  10.794  -4.315  1.00  0.90           C  
ATOM   3477  CG  ASP A 233      -1.876  11.542  -4.745  1.00  0.90           C  
ATOM   3478  OD1 ASP A 233      -1.470  11.445  -5.883  1.00  0.90           O  
ATOM   3479  OD2 ASP A 233      -1.337  12.237  -3.908  1.00  0.90           O  
ATOM   3480  H   ASP A 233      -2.280   9.369  -6.527  1.00  0.90           H  
ATOM   3481  HA  ASP A 233      -4.827   9.666  -5.002  1.00  0.90           H  
ATOM   3482 1HB  ASP A 233      -3.797  11.491  -3.775  1.00  0.90           H  
ATOM   3483 2HB  ASP A 233      -2.869  10.014  -3.608  1.00  0.90           H  
ATOM   3484  N   GLY A 234      -4.641  10.930  -7.654  1.00  0.83           N  
ATOM   3485  CA  GLY A 234      -5.106  11.933  -8.599  1.00  0.83           C  
ATOM   3486  C   GLY A 234      -6.574  11.825  -9.021  1.00  0.83           C  
ATOM   3487  O   GLY A 234      -7.445  11.317  -8.302  1.00  0.83           O  
ATOM   3488  H   GLY A 234      -4.424   9.994  -7.972  1.00  0.83           H  
ATOM   3489 1HA  GLY A 234      -4.942  12.920  -8.174  1.00  0.83           H  
ATOM   3490 2HA  GLY A 234      -4.478  11.898  -9.486  1.00  0.83           H  
ATOM   3491  N   PHE A 235      -6.793  12.351 -10.220  1.00  0.78           N  
ATOM   3492  CA  PHE A 235      -8.060  12.509 -10.945  1.00  0.78           C  
ATOM   3493  C   PHE A 235      -8.330  11.488 -12.047  1.00  0.78           C  
ATOM   3494  O   PHE A 235      -7.545  11.378 -12.981  1.00  0.78           O  
ATOM   3495  CB  PHE A 235      -7.917  13.882 -11.564  1.00  0.78           C  
ATOM   3496  CG  PHE A 235      -8.842  14.433 -12.539  1.00  0.78           C  
ATOM   3497  CD1 PHE A 235      -9.861  15.215 -12.162  1.00  0.78           C  
ATOM   3498  CD2 PHE A 235      -8.593  14.248 -13.906  1.00  0.78           C  
ATOM   3499  CE1 PHE A 235     -10.627  15.838 -13.109  1.00  0.78           C  
ATOM   3500  CE2 PHE A 235      -9.371  14.861 -14.853  1.00  0.78           C  
ATOM   3501  CZ  PHE A 235     -10.393  15.664 -14.456  1.00  0.78           C  
ATOM   3502  H   PHE A 235      -5.966  12.744 -10.677  1.00  0.78           H  
ATOM   3503  HA  PHE A 235      -8.879  12.479 -10.221  1.00  0.78           H  
ATOM   3504 1HB  PHE A 235      -7.909  14.588 -10.735  1.00  0.78           H  
ATOM   3505 2HB  PHE A 235      -6.920  13.950 -12.000  1.00  0.78           H  
ATOM   3506  HD1 PHE A 235     -10.036  15.366 -11.108  1.00  0.78           H  
ATOM   3507  HD2 PHE A 235      -7.756  13.628 -14.217  1.00  0.78           H  
ATOM   3508  HE1 PHE A 235     -11.400  16.484 -12.793  1.00  0.78           H  
ATOM   3509  HE2 PHE A 235      -9.161  14.721 -15.915  1.00  0.78           H  
ATOM   3510  HZ  PHE A 235     -11.013  16.171 -15.198  1.00  0.78           H  
ATOM   3511  N   ASN A 236      -9.450  10.774 -11.983  1.00  0.75           N  
ATOM   3512  CA  ASN A 236      -9.772   9.845 -13.078  1.00  0.75           C  
ATOM   3513  C   ASN A 236     -10.801  10.495 -14.024  1.00  0.75           C  
ATOM   3514  O   ASN A 236     -11.827  11.013 -13.555  1.00  0.75           O  
ATOM   3515  CB  ASN A 236     -10.254   8.501 -12.559  1.00  0.75           C  
ATOM   3516  CG  ASN A 236      -9.202   7.774 -11.761  1.00  0.75           C  
ATOM   3517  OD1 ASN A 236      -8.004   7.811 -12.062  1.00  0.75           O  
ATOM   3518  ND2 ASN A 236      -9.648   7.101 -10.738  1.00  0.75           N  
ATOM   3519  H   ASN A 236     -10.076  10.865 -11.171  1.00  0.75           H  
ATOM   3520  HA  ASN A 236      -8.873   9.668 -13.651  1.00  0.75           H  
ATOM   3521 1HB  ASN A 236     -11.115   8.671 -11.924  1.00  0.75           H  
ATOM   3522 2HB  ASN A 236     -10.575   7.873 -13.393  1.00  0.75           H  
ATOM   3523 1HD2 ASN A 236      -9.026   6.592 -10.152  1.00  0.75           H  
ATOM   3524 2HD2 ASN A 236     -10.653   7.088 -10.554  1.00  0.75           H  
ATOM   3525  N   VAL A 237     -10.552  10.428 -15.342  1.00  0.76           N  
ATOM   3526  CA  VAL A 237     -11.469  11.007 -16.339  1.00  0.76           C  
ATOM   3527  C   VAL A 237     -11.906  10.003 -17.414  1.00  0.76           C  
ATOM   3528  O   VAL A 237     -11.137   9.164 -17.861  1.00  0.76           O  
ATOM   3529  CB  VAL A 237     -10.844  12.274 -16.975  1.00  0.76           C  
ATOM   3530  CG1 VAL A 237      -9.547  11.957 -17.658  1.00  0.76           C  
ATOM   3531  CG2 VAL A 237     -11.809  12.931 -17.999  1.00  0.76           C  
ATOM   3532  H   VAL A 237      -9.688   9.974 -15.642  1.00  0.76           H  
ATOM   3533  HA  VAL A 237     -12.349  11.339 -15.804  1.00  0.76           H  
ATOM   3534  HB  VAL A 237     -10.650  12.959 -16.193  1.00  0.76           H  
ATOM   3535 1HG1 VAL A 237      -9.118  12.871 -18.068  1.00  0.76           H  
ATOM   3536 2HG1 VAL A 237      -8.854  11.517 -16.938  1.00  0.76           H  
ATOM   3537 3HG1 VAL A 237      -9.735  11.270 -18.449  1.00  0.76           H  
ATOM   3538 1HG2 VAL A 237     -11.353  13.833 -18.403  1.00  0.76           H  
ATOM   3539 2HG2 VAL A 237     -12.015  12.247 -18.819  1.00  0.76           H  
ATOM   3540 3HG2 VAL A 237     -12.739  13.192 -17.509  1.00  0.76           H  
ATOM   3541  N   SER A 238     -13.168  10.070 -17.798  1.00  0.79           N  
ATOM   3542  CA  SER A 238     -13.726   9.173 -18.808  1.00  0.79           C  
ATOM   3543  C   SER A 238     -13.434   9.559 -20.241  1.00  0.79           C  
ATOM   3544  O   SER A 238     -13.707  10.686 -20.653  1.00  0.79           O  
ATOM   3545  CB  SER A 238     -15.223   9.101 -18.627  1.00  0.79           C  
ATOM   3546  OG  SER A 238     -15.859   8.496 -19.731  1.00  0.79           O  
ATOM   3547  H   SER A 238     -13.756  10.780 -17.356  1.00  0.79           H  
ATOM   3548  HA  SER A 238     -13.306   8.179 -18.638  1.00  0.79           H  
ATOM   3549 1HB  SER A 238     -15.429   8.529 -17.751  1.00  0.79           H  
ATOM   3550 2HB  SER A 238     -15.616  10.094 -18.479  1.00  0.79           H  
ATOM   3551  HG  SER A 238     -15.405   8.849 -20.507  1.00  0.79           H  
ATOM   3552  N   ASP A 239     -13.038   8.585 -21.060  1.00  0.83           N  
ATOM   3553  CA  ASP A 239     -12.826   8.858 -22.474  1.00  0.83           C  
ATOM   3554  C   ASP A 239     -14.163   8.990 -23.191  1.00  0.83           C  
ATOM   3555  O   ASP A 239     -14.690   8.037 -23.772  1.00  0.83           O  
ATOM   3556  CB  ASP A 239     -11.986   7.737 -23.128  1.00  0.83           C  
ATOM   3557  CG  ASP A 239     -11.597   7.991 -24.637  1.00  0.83           C  
ATOM   3558  OD1 ASP A 239     -12.202   8.832 -25.224  1.00  0.83           O  
ATOM   3559  OD2 ASP A 239     -10.704   7.331 -25.166  1.00  0.83           O  
ATOM   3560  H   ASP A 239     -12.785   7.667 -20.688  1.00  0.83           H  
ATOM   3561  HA  ASP A 239     -12.283   9.795 -22.570  1.00  0.83           H  
ATOM   3562 1HB  ASP A 239     -11.106   7.573 -22.545  1.00  0.83           H  
ATOM   3563 2HB  ASP A 239     -12.556   6.808 -23.082  1.00  0.83           H  
ATOM   3564  N   TRP A 240     -14.693  10.208 -23.135  1.00  0.88           N  
ATOM   3565  CA  TRP A 240     -15.935  10.690 -23.756  1.00  0.88           C  
ATOM   3566  C   TRP A 240     -17.220   9.846 -23.564  1.00  0.88           C  
ATOM   3567  O   TRP A 240     -18.231  10.341 -23.077  1.00  0.88           O  
ATOM   3568  CB  TRP A 240     -15.630  10.930 -25.231  1.00  0.88           C  
ATOM   3569  CG  TRP A 240     -14.691  12.112 -25.409  1.00  0.88           C  
ATOM   3570  CD1 TRP A 240     -14.701  13.286 -24.718  1.00  0.88           C  
ATOM   3571  CD2 TRP A 240     -13.556  12.188 -26.287  1.00  0.88           C  
ATOM   3572  NE1 TRP A 240     -13.663  14.084 -25.120  1.00  0.88           N  
ATOM   3573  CE2 TRP A 240     -12.951  13.433 -26.068  1.00  0.88           C  
ATOM   3574  CE3 TRP A 240     -13.005  11.318 -27.223  1.00  0.88           C  
ATOM   3575  CZ2 TRP A 240     -11.830  13.831 -26.756  1.00  0.88           C  
ATOM   3576  CZ3 TRP A 240     -11.876  11.717 -27.917  1.00  0.88           C  
ATOM   3577  CH2 TRP A 240     -11.307  12.945 -27.689  1.00  0.88           C  
ATOM   3578  H   TRP A 240     -14.176  10.864 -22.556  1.00  0.88           H  
ATOM   3579  HA  TRP A 240     -16.112  11.664 -23.341  1.00  0.88           H  
ATOM   3580 1HB  TRP A 240     -15.161  10.044 -25.664  1.00  0.88           H  
ATOM   3581 2HB  TRP A 240     -16.554  11.123 -25.776  1.00  0.88           H  
ATOM   3582  HD1 TRP A 240     -15.424  13.558 -23.964  1.00  0.88           H  
ATOM   3583  HE1 TRP A 240     -13.435  15.031 -24.769  1.00  0.88           H  
ATOM   3584  HE3 TRP A 240     -13.452  10.340 -27.400  1.00  0.88           H  
ATOM   3585  HZ2 TRP A 240     -11.358  14.801 -26.583  1.00  0.88           H  
ATOM   3586  HZ3 TRP A 240     -11.447  11.029 -28.647  1.00  0.88           H  
ATOM   3587  HH2 TRP A 240     -10.412  13.226 -28.251  1.00  0.88           H  
ATOM   3588  N   LEU A 241     -17.215   8.597 -23.978  1.00  0.91           N  
ATOM   3589  CA  LEU A 241     -18.401   7.766 -23.831  1.00  0.91           C  
ATOM   3590  C   LEU A 241     -18.236   6.670 -22.779  1.00  0.91           C  
ATOM   3591  O   LEU A 241     -19.196   5.988 -22.420  1.00  0.91           O  
ATOM   3592  CB  LEU A 241     -18.731   7.145 -25.176  1.00  0.91           C  
ATOM   3593  CG  LEU A 241     -18.977   8.138 -26.290  1.00  0.91           C  
ATOM   3594  CD1 LEU A 241     -19.194   7.379 -27.544  1.00  0.91           C  
ATOM   3595  CD2 LEU A 241     -20.170   9.012 -25.948  1.00  0.91           C  
ATOM   3596  H   LEU A 241     -16.359   8.222 -24.364  1.00  0.91           H  
ATOM   3597  HA  LEU A 241     -19.235   8.398 -23.528  1.00  0.91           H  
ATOM   3598 1HB  LEU A 241     -17.912   6.493 -25.473  1.00  0.91           H  
ATOM   3599 2HB  LEU A 241     -19.632   6.549 -25.068  1.00  0.91           H  
ATOM   3600  HG  LEU A 241     -18.098   8.767 -26.423  1.00  0.91           H  
ATOM   3601 1HD1 LEU A 241     -19.359   8.068 -28.373  1.00  0.91           H  
ATOM   3602 2HD1 LEU A 241     -18.309   6.778 -27.737  1.00  0.91           H  
ATOM   3603 3HD1 LEU A 241     -20.063   6.730 -27.430  1.00  0.91           H  
ATOM   3604 1HD2 LEU A 241     -20.342   9.722 -26.756  1.00  0.91           H  
ATOM   3605 2HD2 LEU A 241     -21.053   8.386 -25.819  1.00  0.91           H  
ATOM   3606 3HD2 LEU A 241     -19.975   9.557 -25.021  1.00  0.91           H  
ATOM   3607  N   ALA A 242     -17.015   6.504 -22.285  1.00  0.91           N  
ATOM   3608  CA  ALA A 242     -16.681   5.398 -21.377  1.00  0.91           C  
ATOM   3609  C   ALA A 242     -17.481   5.286 -20.064  1.00  0.91           C  
ATOM   3610  O   ALA A 242     -17.819   4.178 -19.654  1.00  0.91           O  
ATOM   3611  CB  ALA A 242     -15.216   5.501 -21.008  1.00  0.91           C  
ATOM   3612  H   ALA A 242     -16.272   7.117 -22.622  1.00  0.91           H  
ATOM   3613  HA  ALA A 242     -16.852   4.480 -21.936  1.00  0.91           H  
ATOM   3614 1HB  ALA A 242     -14.942   4.642 -20.416  1.00  0.91           H  
ATOM   3615 2HB  ALA A 242     -14.612   5.531 -21.904  1.00  0.91           H  
ATOM   3616 3HB  ALA A 242     -15.027   6.386 -20.445  1.00  0.91           H  
ATOM   3617  N   ALA A 243     -17.835   6.387 -19.412  1.00  0.89           N  
ATOM   3618  CA  ALA A 243     -18.546   6.254 -18.135  1.00  0.89           C  
ATOM   3619  C   ALA A 243     -19.836   5.437 -18.189  1.00  0.89           C  
ATOM   3620  O   ALA A 243     -20.107   4.674 -17.271  1.00  0.89           O  
ATOM   3621  CB  ALA A 243     -18.882   7.629 -17.629  1.00  0.89           C  
ATOM   3622  H   ALA A 243     -17.499   7.289 -19.731  1.00  0.89           H  
ATOM   3623  HA  ALA A 243     -17.891   5.752 -17.442  1.00  0.89           H  
ATOM   3624 1HB  ALA A 243     -19.367   7.564 -16.660  1.00  0.89           H  
ATOM   3625 2HB  ALA A 243     -17.981   8.214 -17.547  1.00  0.89           H  
ATOM   3626 3HB  ALA A 243     -19.551   8.096 -18.341  1.00  0.89           H  
ATOM   3627  N   ARG A 244     -20.675   5.635 -19.204  1.00  0.84           N  
ATOM   3628  CA  ARG A 244     -21.936   4.887 -19.467  1.00  0.84           C  
ATOM   3629  C   ARG A 244     -23.038   4.805 -18.362  1.00  0.84           C  
ATOM   3630  O   ARG A 244     -24.193   4.508 -18.673  1.00  0.84           O  
ATOM   3631  CB  ARG A 244     -21.593   3.458 -19.857  1.00  0.84           C  
ATOM   3632  CG  ARG A 244     -20.804   3.333 -21.155  1.00  0.84           C  
ATOM   3633  CD  ARG A 244     -20.512   1.921 -21.513  1.00  0.84           C  
ATOM   3634  NE  ARG A 244     -21.698   1.204 -21.964  1.00  0.84           N  
ATOM   3635  CZ  ARG A 244     -21.800  -0.136 -22.054  1.00  0.84           C  
ATOM   3636  NH1 ARG A 244     -20.800  -0.908 -21.679  1.00  0.84           N  
ATOM   3637  NH2 ARG A 244     -22.913  -0.681 -22.519  1.00  0.84           N  
ATOM   3638  H   ARG A 244     -20.383   6.305 -19.903  1.00  0.84           H  
ATOM   3639  HA  ARG A 244     -22.393   5.358 -20.337  1.00  0.84           H  
ATOM   3640 1HB  ARG A 244     -21.000   2.991 -19.069  1.00  0.84           H  
ATOM   3641 2HB  ARG A 244     -22.506   2.879 -19.964  1.00  0.84           H  
ATOM   3642 1HG  ARG A 244     -21.367   3.792 -21.958  1.00  0.84           H  
ATOM   3643 2HG  ARG A 244     -19.859   3.846 -21.057  1.00  0.84           H  
ATOM   3644 1HD  ARG A 244     -19.765   1.888 -22.309  1.00  0.84           H  
ATOM   3645 2HD  ARG A 244     -20.120   1.413 -20.636  1.00  0.84           H  
ATOM   3646  HE  ARG A 244     -22.490   1.754 -22.263  1.00  0.84           H  
ATOM   3647 1HH1 ARG A 244     -19.943  -0.502 -21.290  1.00  0.84           H  
ATOM   3648 2HH1 ARG A 244     -20.886  -1.911 -21.751  1.00  0.84           H  
ATOM   3649 1HH2 ARG A 244     -23.682  -0.092 -22.806  1.00  0.84           H  
ATOM   3650 2HH2 ARG A 244     -22.995  -1.685 -22.587  1.00  0.84           H  
ATOM   3651  N   SER A 245     -22.712   5.136 -17.116  1.00  0.80           N  
ATOM   3652  CA  SER A 245     -23.635   5.128 -15.981  1.00  0.80           C  
ATOM   3653  C   SER A 245     -23.197   6.107 -14.921  1.00  0.80           C  
ATOM   3654  O   SER A 245     -22.078   6.035 -14.424  1.00  0.80           O  
ATOM   3655  CB  SER A 245     -23.692   3.752 -15.338  1.00  0.80           C  
ATOM   3656  OG  SER A 245     -24.521   3.756 -14.183  1.00  0.80           O  
ATOM   3657  H   SER A 245     -21.740   5.322 -16.941  1.00  0.80           H  
ATOM   3658  HA  SER A 245     -24.626   5.413 -16.334  1.00  0.80           H  
ATOM   3659 1HB  SER A 245     -24.070   3.028 -16.059  1.00  0.80           H  
ATOM   3660 2HB  SER A 245     -22.681   3.445 -15.067  1.00  0.80           H  
ATOM   3661  HG  SER A 245     -25.419   3.902 -14.511  1.00  0.80           H  
ATOM   3662  N   THR A 246     -24.110   6.960 -14.489  1.00  0.75           N  
ATOM   3663  CA  THR A 246     -23.785   7.951 -13.474  1.00  0.75           C  
ATOM   3664  C   THR A 246     -23.366   7.290 -12.173  1.00  0.75           C  
ATOM   3665  O   THR A 246     -22.275   7.523 -11.646  1.00  0.75           O  
ATOM   3666  CB  THR A 246     -25.028   8.796 -13.210  1.00  0.75           C  
ATOM   3667  OG1 THR A 246     -25.451   9.441 -14.425  1.00  0.75           O  
ATOM   3668  CG2 THR A 246     -24.761   9.821 -12.188  1.00  0.75           C  
ATOM   3669  H   THR A 246     -25.028   6.961 -14.910  1.00  0.75           H  
ATOM   3670  HA  THR A 246     -22.966   8.568 -13.806  1.00  0.75           H  
ATOM   3671  HB  THR A 246     -25.830   8.150 -12.859  1.00  0.75           H  
ATOM   3672  HG1 THR A 246     -24.908  10.234 -14.602  1.00  0.75           H  
ATOM   3673 1HG2 THR A 246     -25.684  10.348 -12.066  1.00  0.75           H  
ATOM   3674 2HG2 THR A 246     -24.463   9.356 -11.249  1.00  0.75           H  
ATOM   3675 3HG2 THR A 246     -23.978  10.494 -12.527  1.00  0.75           H  
ATOM   3676  N   THR A 247     -24.221   6.410 -11.679  1.00  0.71           N  
ATOM   3677  CA  THR A 247     -23.942   5.741 -10.431  1.00  0.71           C  
ATOM   3678  C   THR A 247     -22.790   4.764 -10.579  1.00  0.71           C  
ATOM   3679  O   THR A 247     -21.880   4.754  -9.749  1.00  0.71           O  
ATOM   3680  CB  THR A 247     -25.193   5.025  -9.914  1.00  0.71           C  
ATOM   3681  OG1 THR A 247     -26.227   5.999  -9.707  1.00  0.71           O  
ATOM   3682  CG2 THR A 247     -24.890   4.317  -8.594  1.00  0.71           C  
ATOM   3683  H   THR A 247     -25.087   6.231 -12.164  1.00  0.71           H  
ATOM   3684  HA  THR A 247     -23.650   6.491  -9.697  1.00  0.71           H  
ATOM   3685  HB  THR A 247     -25.529   4.297 -10.650  1.00  0.71           H  
ATOM   3686  HG1 THR A 247     -27.047   5.565  -9.413  1.00  0.71           H  
ATOM   3687 1HG2 THR A 247     -25.791   3.821  -8.232  1.00  0.71           H  
ATOM   3688 2HG2 THR A 247     -24.104   3.578  -8.749  1.00  0.71           H  
ATOM   3689 3HG2 THR A 247     -24.562   5.041  -7.854  1.00  0.71           H  
ATOM   3690  N   GLY A 248     -22.800   3.965 -11.655  1.00  0.68           N  
ATOM   3691  CA  GLY A 248     -21.760   2.969 -11.841  1.00  0.68           C  
ATOM   3692  C   GLY A 248     -20.383   3.606 -11.861  1.00  0.68           C  
ATOM   3693  O   GLY A 248     -19.504   3.227 -11.072  1.00  0.68           O  
ATOM   3694  H   GLY A 248     -23.534   4.023 -12.362  1.00  0.68           H  
ATOM   3695 1HA  GLY A 248     -21.814   2.232 -11.041  1.00  0.68           H  
ATOM   3696 2HA  GLY A 248     -21.931   2.439 -12.779  1.00  0.68           H  
ATOM   3697  N   ALA A 249     -20.203   4.589 -12.746  1.00  0.65           N  
ATOM   3698  CA  ALA A 249     -18.931   5.258 -12.912  1.00  0.65           C  
ATOM   3699  C   ALA A 249     -18.454   5.907 -11.623  1.00  0.65           C  
ATOM   3700  O   ALA A 249     -17.271   5.810 -11.289  1.00  0.65           O  
ATOM   3701  CB  ALA A 249     -19.065   6.294 -14.001  1.00  0.65           C  
ATOM   3702  H   ALA A 249     -20.971   4.894 -13.343  1.00  0.65           H  
ATOM   3703  HA  ALA A 249     -18.193   4.515 -13.214  1.00  0.65           H  
ATOM   3704 1HB  ALA A 249     -18.121   6.766 -14.160  1.00  0.65           H  
ATOM   3705 2HB  ALA A 249     -19.386   5.803 -14.918  1.00  0.65           H  
ATOM   3706 3HB  ALA A 249     -19.806   7.039 -13.705  1.00  0.65           H  
ATOM   3707  N   LEU A 250     -19.352   6.516 -10.839  1.00  0.62           N  
ATOM   3708  CA  LEU A 250     -18.876   7.099  -9.590  1.00  0.62           C  
ATOM   3709  C   LEU A 250     -18.372   6.038  -8.631  1.00  0.62           C  
ATOM   3710  O   LEU A 250     -17.304   6.197  -8.027  1.00  0.62           O  
ATOM   3711  CB  LEU A 250     -19.980   7.895  -8.900  1.00  0.62           C  
ATOM   3712  CG  LEU A 250     -20.373   9.173  -9.527  1.00  0.62           C  
ATOM   3713  CD1 LEU A 250     -21.596   9.638  -8.890  1.00  0.62           C  
ATOM   3714  CD2 LEU A 250     -19.258  10.218  -9.328  1.00  0.62           C  
ATOM   3715  H   LEU A 250     -20.336   6.612 -11.110  1.00  0.62           H  
ATOM   3716  HA  LEU A 250     -18.055   7.775  -9.823  1.00  0.62           H  
ATOM   3717 1HB  LEU A 250     -20.872   7.266  -8.835  1.00  0.62           H  
ATOM   3718 2HB  LEU A 250     -19.650   8.131  -7.910  1.00  0.62           H  
ATOM   3719  HG  LEU A 250     -20.561   9.013 -10.564  1.00  0.62           H  
ATOM   3720 1HD1 LEU A 250     -21.897  10.535  -9.336  1.00  0.62           H  
ATOM   3721 2HD1 LEU A 250     -22.366   8.887  -9.030  1.00  0.62           H  
ATOM   3722 3HD1 LEU A 250     -21.402   9.789  -7.836  1.00  0.62           H  
ATOM   3723 1HD2 LEU A 250     -19.553  11.158  -9.788  1.00  0.62           H  
ATOM   3724 2HD2 LEU A 250     -19.084  10.372  -8.262  1.00  0.62           H  
ATOM   3725 3HD2 LEU A 250     -18.338   9.865  -9.794  1.00  0.62           H  
ATOM   3726  N   THR A 251     -19.066   4.892  -8.537  1.00  0.60           N  
ATOM   3727  CA  THR A 251     -18.625   3.900  -7.561  1.00  0.60           C  
ATOM   3728  C   THR A 251     -17.367   3.219  -8.057  1.00  0.60           C  
ATOM   3729  O   THR A 251     -16.592   2.689  -7.260  1.00  0.60           O  
ATOM   3730  CB  THR A 251     -19.682   2.818  -7.279  1.00  0.60           C  
ATOM   3731  OG1 THR A 251     -19.928   2.039  -8.469  1.00  0.60           O  
ATOM   3732  CG2 THR A 251     -20.978   3.441  -6.790  1.00  0.60           C  
ATOM   3733  H   THR A 251     -19.926   4.754  -9.080  1.00  0.60           H  
ATOM   3734  HA  THR A 251     -18.392   4.406  -6.626  1.00  0.60           H  
ATOM   3735  HB  THR A 251     -19.311   2.152  -6.505  1.00  0.60           H  
ATOM   3736  HG1 THR A 251     -19.876   2.616  -9.270  1.00  0.60           H  
ATOM   3737 1HG2 THR A 251     -21.706   2.659  -6.587  1.00  0.60           H  
ATOM   3738 2HG2 THR A 251     -20.784   3.998  -5.880  1.00  0.60           H  
ATOM   3739 3HG2 THR A 251     -21.370   4.108  -7.532  1.00  0.60           H  
ATOM   3740  N   GLY A 252     -17.150   3.297  -9.371  1.00  0.59           N  
ATOM   3741  CA  GLY A 252     -16.003   2.731 -10.051  1.00  0.59           C  
ATOM   3742  C   GLY A 252     -14.773   3.613  -9.944  1.00  0.59           C  
ATOM   3743  O   GLY A 252     -13.712   3.225 -10.396  1.00  0.59           O  
ATOM   3744  H   GLY A 252     -17.861   3.731  -9.957  1.00  0.59           H  
ATOM   3745 1HA  GLY A 252     -15.785   1.748  -9.661  1.00  0.59           H  
ATOM   3746 2HA  GLY A 252     -16.253   2.599 -11.098  1.00  0.59           H  
ATOM   3747  N   GLY A 253     -14.892   4.793  -9.336  1.00  0.59           N  
ATOM   3748  CA  GLY A 253     -13.738   5.664  -9.217  1.00  0.59           C  
ATOM   3749  C   GLY A 253     -13.595   6.736 -10.294  1.00  0.59           C  
ATOM   3750  O   GLY A 253     -12.523   7.321 -10.429  1.00  0.59           O  
ATOM   3751  H   GLY A 253     -15.785   5.102  -8.951  1.00  0.59           H  
ATOM   3752 1HA  GLY A 253     -13.797   6.154  -8.250  1.00  0.59           H  
ATOM   3753 2HA  GLY A 253     -12.837   5.061  -9.191  1.00  0.59           H  
ATOM   3754  N   LEU A 254     -14.630   6.988 -11.095  1.00  0.60           N  
ATOM   3755  CA  LEU A 254     -14.526   8.047 -12.099  1.00  0.60           C  
ATOM   3756  C   LEU A 254     -14.885   9.404 -11.517  1.00  0.60           C  
ATOM   3757  O   LEU A 254     -16.009   9.599 -11.037  1.00  0.60           O  
ATOM   3758  CB  LEU A 254     -15.458   7.822 -13.262  1.00  0.60           C  
ATOM   3759  CG  LEU A 254     -15.410   8.953 -14.237  1.00  0.60           C  
ATOM   3760  CD1 LEU A 254     -14.097   8.936 -14.847  1.00  0.60           C  
ATOM   3761  CD2 LEU A 254     -16.517   8.901 -15.230  1.00  0.60           C  
ATOM   3762  H   LEU A 254     -15.506   6.471 -11.006  1.00  0.60           H  
ATOM   3763  HA  LEU A 254     -13.502   8.083 -12.464  1.00  0.60           H  
ATOM   3764 1HB  LEU A 254     -15.174   6.911 -13.756  1.00  0.60           H  
ATOM   3765 2HB  LEU A 254     -16.452   7.715 -12.889  1.00  0.60           H  
ATOM   3766  HG  LEU A 254     -15.502   9.882 -13.702  1.00  0.60           H  
ATOM   3767 1HD1 LEU A 254     -14.050   9.768 -15.474  1.00  0.60           H  
ATOM   3768 2HD1 LEU A 254     -13.336   9.013 -14.085  1.00  0.60           H  
ATOM   3769 3HD1 LEU A 254     -13.944   8.024 -15.415  1.00  0.60           H  
ATOM   3770 1HD2 LEU A 254     -16.432   9.752 -15.901  1.00  0.60           H  
ATOM   3771 2HD2 LEU A 254     -16.453   8.002 -15.775  1.00  0.60           H  
ATOM   3772 3HD2 LEU A 254     -17.465   8.938 -14.737  1.00  0.60           H  
ATOM   3773  N   ASP A 255     -13.964  10.372 -11.611  1.00  0.63           N  
ATOM   3774  CA  ASP A 255     -14.216  11.665 -11.022  1.00  0.63           C  
ATOM   3775  C   ASP A 255     -14.831  12.612 -12.036  1.00  0.63           C  
ATOM   3776  O   ASP A 255     -15.823  13.251 -11.737  1.00  0.63           O  
ATOM   3777  CB  ASP A 255     -12.892  12.229 -10.512  1.00  0.63           C  
ATOM   3778  CG  ASP A 255     -12.309  11.298  -9.462  1.00  0.63           C  
ATOM   3779  OD1 ASP A 255     -12.999  10.989  -8.502  1.00  0.63           O  
ATOM   3780  OD2 ASP A 255     -11.179  10.842  -9.627  1.00  0.63           O  
ATOM   3781  H   ASP A 255     -13.077  10.221 -12.082  1.00  0.63           H  
ATOM   3782  HA  ASP A 255     -14.908  11.546 -10.191  1.00  0.63           H  
ATOM   3783 1HB  ASP A 255     -12.190  12.348 -11.340  1.00  0.63           H  
ATOM   3784 2HB  ASP A 255     -13.061  13.214 -10.071  1.00  0.63           H  
ATOM   3785  N   VAL A 256     -14.291  12.654 -13.254  1.00  0.70           N  
ATOM   3786  CA  VAL A 256     -14.828  13.552 -14.276  1.00  0.70           C  
ATOM   3787  C   VAL A 256     -15.244  12.916 -15.553  1.00  0.70           C  
ATOM   3788  O   VAL A 256     -14.539  12.093 -16.136  1.00  0.70           O  
ATOM   3789  CB  VAL A 256     -13.882  14.717 -14.608  1.00  0.70           C  
ATOM   3790  CG1 VAL A 256     -14.368  15.550 -15.815  1.00  0.70           C  
ATOM   3791  CG2 VAL A 256     -13.906  15.591 -13.492  1.00  0.70           C  
ATOM   3792  H   VAL A 256     -13.472  12.082 -13.454  1.00  0.70           H  
ATOM   3793  HA  VAL A 256     -15.712  14.006 -13.848  1.00  0.70           H  
ATOM   3794  HB  VAL A 256     -12.885  14.340 -14.812  1.00  0.70           H  
ATOM   3795 1HG1 VAL A 256     -13.687  16.374 -15.974  1.00  0.70           H  
ATOM   3796 2HG1 VAL A 256     -14.389  14.937 -16.711  1.00  0.70           H  
ATOM   3797 3HG1 VAL A 256     -15.368  15.946 -15.618  1.00  0.70           H  
ATOM   3798 1HG2 VAL A 256     -13.292  16.432 -13.674  1.00  0.70           H  
ATOM   3799 2HG2 VAL A 256     -14.906  15.922 -13.359  1.00  0.70           H  
ATOM   3800 3HG2 VAL A 256     -13.575  15.049 -12.628  1.00  0.70           H  
ATOM   3801  N   ALA A 257     -16.399  13.331 -15.995  1.00  0.81           N  
ATOM   3802  CA  ALA A 257     -16.886  12.892 -17.257  1.00  0.81           C  
ATOM   3803  C   ALA A 257     -16.858  14.028 -18.239  1.00  0.81           C  
ATOM   3804  O   ALA A 257     -17.166  15.169 -17.896  1.00  0.81           O  
ATOM   3805  CB  ALA A 257     -18.274  12.378 -17.131  1.00  0.81           C  
ATOM   3806  H   ALA A 257     -16.921  14.005 -15.433  1.00  0.81           H  
ATOM   3807  HA  ALA A 257     -16.239  12.105 -17.629  1.00  0.81           H  
ATOM   3808 1HB  ALA A 257     -18.593  12.050 -18.119  1.00  0.81           H  
ATOM   3809 2HB  ALA A 257     -18.288  11.542 -16.432  1.00  0.81           H  
ATOM   3810 3HB  ALA A 257     -18.928  13.169 -16.773  1.00  0.81           H  
ATOM   3811  N   MET A 258     -16.548  13.686 -19.456  1.00  1.00           N  
ATOM   3812  CA  MET A 258     -16.568  14.576 -20.585  1.00  1.00           C  
ATOM   3813  C   MET A 258     -17.269  13.767 -21.655  1.00  1.00           C  
ATOM   3814  O   MET A 258     -17.219  12.550 -21.560  1.00  1.00           O  
ATOM   3815  CB  MET A 258     -15.119  14.960 -20.948  1.00  1.00           C  
ATOM   3816  CG  MET A 258     -14.197  13.759 -21.249  1.00  1.00           C  
ATOM   3817  SD  MET A 258     -12.507  14.238 -21.752  1.00  1.00           S  
ATOM   3818  CE  MET A 258     -11.748  12.673 -22.197  1.00  1.00           C  
ATOM   3819  H   MET A 258     -16.282  12.724 -19.622  1.00  1.00           H  
ATOM   3820  HA  MET A 258     -17.140  15.467 -20.345  1.00  1.00           H  
ATOM   3821 1HB  MET A 258     -15.122  15.612 -21.828  1.00  1.00           H  
ATOM   3822 2HB  MET A 258     -14.682  15.525 -20.125  1.00  1.00           H  
ATOM   3823 1HG  MET A 258     -14.109  13.180 -20.330  1.00  1.00           H  
ATOM   3824 2HG  MET A 258     -14.620  13.114 -21.982  1.00  1.00           H  
ATOM   3825 1HE  MET A 258     -10.736  12.847 -22.538  1.00  1.00           H  
ATOM   3826 2HE  MET A 258     -11.728  12.016 -21.333  1.00  1.00           H  
ATOM   3827 3HE  MET A 258     -12.319  12.209 -23.001  1.00  1.00           H  
ATOM   3828  N   PRO A 259     -18.017  14.370 -22.589  1.00  1.25           N  
ATOM   3829  CA  PRO A 259     -18.429  15.753 -22.761  1.00  1.25           C  
ATOM   3830  C   PRO A 259     -19.479  16.153 -21.707  1.00  1.25           C  
ATOM   3831  O   PRO A 259     -19.596  15.487 -20.676  1.00  1.25           O  
ATOM   3832  CB  PRO A 259     -18.953  15.764 -24.199  1.00  1.25           C  
ATOM   3833  CG  PRO A 259     -19.461  14.381 -24.431  1.00  1.25           C  
ATOM   3834  CD  PRO A 259     -18.524  13.491 -23.660  1.00  1.25           C  
ATOM   3835  HA  PRO A 259     -17.550  16.384 -22.673  1.00  1.25           H  
ATOM   3836 1HB  PRO A 259     -19.734  16.519 -24.324  1.00  1.25           H  
ATOM   3837 2HB  PRO A 259     -18.141  16.040 -24.881  1.00  1.25           H  
ATOM   3838 1HG  PRO A 259     -20.498  14.296 -24.094  1.00  1.25           H  
ATOM   3839 2HG  PRO A 259     -19.463  14.156 -25.506  1.00  1.25           H  
ATOM   3840 1HD  PRO A 259     -19.075  12.654 -23.231  1.00  1.25           H  
ATOM   3841 2HD  PRO A 259     -17.716  13.153 -24.307  1.00  1.25           H  
ATOM   3842  N   GLY A 260     -20.161  17.277 -21.923  1.00  1.53           N  
ATOM   3843  CA  GLY A 260     -20.990  17.891 -20.889  1.00  1.53           C  
ATOM   3844  C   GLY A 260     -22.181  17.093 -20.343  1.00  1.53           C  
ATOM   3845  O   GLY A 260     -22.523  16.028 -20.874  1.00  1.53           O  
ATOM   3846  H   GLY A 260     -20.064  17.768 -22.802  1.00  1.53           H  
ATOM   3847 1HA  GLY A 260     -20.337  18.096 -20.063  1.00  1.53           H  
ATOM   3848 2HA  GLY A 260     -21.332  18.849 -21.273  1.00  1.53           H  
ATOM   3849  N   PRO A 261     -22.951  17.734 -19.422  1.00  1.75           N  
ATOM   3850  CA  PRO A 261     -23.983  17.207 -18.520  1.00  1.75           C  
ATOM   3851  C   PRO A 261     -24.989  16.242 -19.103  1.00  1.75           C  
ATOM   3852  O   PRO A 261     -25.489  15.366 -18.412  1.00  1.75           O  
ATOM   3853  CB  PRO A 261     -24.693  18.479 -18.055  1.00  1.75           C  
ATOM   3854  CG  PRO A 261     -23.642  19.541 -18.104  1.00  1.75           C  
ATOM   3855  CD  PRO A 261     -22.823  19.219 -19.323  1.00  1.75           C  
ATOM   3856  HA  PRO A 261     -23.464  16.738 -17.670  1.00  1.75           H  
ATOM   3857 1HB  PRO A 261     -25.547  18.692 -18.715  1.00  1.75           H  
ATOM   3858 2HB  PRO A 261     -25.103  18.325 -17.049  1.00  1.75           H  
ATOM   3859 1HG  PRO A 261     -24.104  20.539 -18.152  1.00  1.75           H  
ATOM   3860 2HG  PRO A 261     -23.040  19.512 -17.182  1.00  1.75           H  
ATOM   3861 1HD  PRO A 261     -23.244  19.712 -20.214  1.00  1.75           H  
ATOM   3862 2HD  PRO A 261     -21.797  19.528 -19.121  1.00  1.75           H  
ATOM   3863  N   ALA A 262     -25.310  16.381 -20.373  1.00  1.81           N  
ATOM   3864  CA  ALA A 262     -26.262  15.470 -20.986  1.00  1.81           C  
ATOM   3865  C   ALA A 262     -25.748  14.021 -20.936  1.00  1.81           C  
ATOM   3866  O   ALA A 262     -26.529  13.071 -21.011  1.00  1.81           O  
ATOM   3867  CB  ALA A 262     -26.514  15.878 -22.423  1.00  1.81           C  
ATOM   3868  H   ALA A 262     -24.888  17.104 -20.933  1.00  1.81           H  
ATOM   3869  HA  ALA A 262     -27.195  15.521 -20.425  1.00  1.81           H  
ATOM   3870 1HB  ALA A 262     -27.242  15.203 -22.870  1.00  1.81           H  
ATOM   3871 2HB  ALA A 262     -26.896  16.897 -22.451  1.00  1.81           H  
ATOM   3872 3HB  ALA A 262     -25.578  15.824 -22.979  1.00  1.81           H  
ATOM   3873  N   THR A 263     -24.421  13.877 -20.871  1.00  1.70           N  
ATOM   3874  CA  THR A 263     -23.730  12.604 -20.936  1.00  1.70           C  
ATOM   3875  C   THR A 263     -23.847  11.697 -19.702  1.00  1.70           C  
ATOM   3876  O   THR A 263     -24.295  10.556 -19.821  1.00  1.70           O  
ATOM   3877  CB  THR A 263     -22.235  12.920 -21.145  1.00  1.70           C  
ATOM   3878  OG1 THR A 263     -22.110  13.692 -22.328  1.00  1.70           O  
ATOM   3879  CG2 THR A 263     -21.395  11.658 -21.287  1.00  1.70           C  
ATOM   3880  H   THR A 263     -23.849  14.716 -20.790  1.00  1.70           H  
ATOM   3881  HA  THR A 263     -24.116  12.058 -21.795  1.00  1.70           H  
ATOM   3882  HB  THR A 263     -21.863  13.503 -20.300  1.00  1.70           H  
ATOM   3883  HG1 THR A 263     -22.296  14.633 -22.084  1.00  1.70           H  
ATOM   3884 1HG2 THR A 263     -20.352  11.936 -21.437  1.00  1.70           H  
ATOM   3885 2HG2 THR A 263     -21.475  11.056 -20.397  1.00  1.70           H  
ATOM   3886 3HG2 THR A 263     -21.742  11.083 -22.140  1.00  1.70           H  
ATOM   3887  N   VAL A 264     -23.394  12.160 -18.529  1.00  1.48           N  
ATOM   3888  CA  VAL A 264     -23.435  11.294 -17.344  1.00  1.48           C  
ATOM   3889  C   VAL A 264     -23.437  12.036 -15.988  1.00  1.48           C  
ATOM   3890  O   VAL A 264     -24.199  11.701 -15.081  1.00  1.48           O  
ATOM   3891  CB  VAL A 264     -22.309  10.237 -17.458  1.00  1.48           C  
ATOM   3892  CG1 VAL A 264     -20.985  10.848 -17.401  1.00  1.48           C  
ATOM   3893  CG2 VAL A 264     -22.420   9.257 -16.399  1.00  1.48           C  
ATOM   3894  H   VAL A 264     -23.054  13.110 -18.464  1.00  1.48           H  
ATOM   3895  HA  VAL A 264     -24.371  10.737 -17.392  1.00  1.48           H  
ATOM   3896  HB  VAL A 264     -22.401   9.745 -18.421  1.00  1.48           H  
ATOM   3897 1HG1 VAL A 264     -20.240  10.090 -17.519  1.00  1.48           H  
ATOM   3898 2HG1 VAL A 264     -20.890  11.578 -18.199  1.00  1.48           H  
ATOM   3899 3HG1 VAL A 264     -20.824  11.314 -16.459  1.00  1.48           H  
ATOM   3900 1HG2 VAL A 264     -21.642   8.504 -16.493  1.00  1.48           H  
ATOM   3901 2HG2 VAL A 264     -22.312   9.777 -15.467  1.00  1.48           H  
ATOM   3902 3HG2 VAL A 264     -23.394   8.784 -16.459  1.00  1.48           H  
ATOM   3903  N   TYR A 265     -22.519  12.988 -15.821  1.00  1.22           N  
ATOM   3904  CA  TYR A 265     -22.363  13.746 -14.578  1.00  1.22           C  
ATOM   3905  C   TYR A 265     -23.078  15.076 -14.746  1.00  1.22           C  
ATOM   3906  O   TYR A 265     -23.690  15.274 -15.787  1.00  1.22           O  
ATOM   3907  CB  TYR A 265     -20.896  13.877 -14.165  1.00  1.22           C  
ATOM   3908  CG  TYR A 265     -20.240  12.533 -13.711  1.00  1.22           C  
ATOM   3909  CD1 TYR A 265     -21.007  11.411 -13.440  1.00  1.22           C  
ATOM   3910  CD2 TYR A 265     -18.883  12.452 -13.521  1.00  1.22           C  
ATOM   3911  CE1 TYR A 265     -20.397  10.255 -13.010  1.00  1.22           C  
ATOM   3912  CE2 TYR A 265     -18.292  11.323 -13.082  1.00  1.22           C  
ATOM   3913  CZ  TYR A 265     -19.025  10.231 -12.827  1.00  1.22           C  
ATOM   3914  OH  TYR A 265     -18.401   9.105 -12.377  1.00  1.22           O  
ATOM   3915  H   TYR A 265     -21.909  13.206 -16.594  1.00  1.22           H  
ATOM   3916  HA  TYR A 265     -22.870  13.208 -13.783  1.00  1.22           H  
ATOM   3917 1HB  TYR A 265     -20.316  14.275 -14.997  1.00  1.22           H  
ATOM   3918 2HB  TYR A 265     -20.809  14.589 -13.345  1.00  1.22           H  
ATOM   3919  HD1 TYR A 265     -22.085  11.439 -13.565  1.00  1.22           H  
ATOM   3920  HD2 TYR A 265     -18.274  13.282 -13.707  1.00  1.22           H  
ATOM   3921  HE1 TYR A 265     -20.989   9.370 -12.800  1.00  1.22           H  
ATOM   3922  HE2 TYR A 265     -17.218  11.301 -12.933  1.00  1.22           H  
ATOM   3923  HH  TYR A 265     -17.582   9.348 -11.861  1.00  1.22           H  
ATOM   3924  N   GLY A 266     -23.099  15.953 -13.738  1.00  1.01           N  
ATOM   3925  CA  GLY A 266     -23.905  17.159 -13.886  1.00  1.01           C  
ATOM   3926  C   GLY A 266     -25.289  16.832 -13.361  1.00  1.01           C  
ATOM   3927  O   GLY A 266     -25.417  15.972 -12.489  1.00  1.01           O  
ATOM   3928  H   GLY A 266     -22.552  15.835 -12.889  1.00  1.01           H  
ATOM   3929 1HA  GLY A 266     -23.466  17.981 -13.320  1.00  1.01           H  
ATOM   3930 2HA  GLY A 266     -23.951  17.460 -14.931  1.00  1.01           H  
ATOM   3931  N   GLU A 267     -26.330  17.480 -13.875  1.00  0.86           N  
ATOM   3932  CA  GLU A 267     -27.670  17.275 -13.322  1.00  0.86           C  
ATOM   3933  C   GLU A 267     -28.055  15.809 -13.008  1.00  0.86           C  
ATOM   3934  O   GLU A 267     -28.565  15.582 -11.908  1.00  0.86           O  
ATOM   3935  CB  GLU A 267     -28.746  17.938 -14.190  1.00  0.86           C  
ATOM   3936  CG  GLU A 267     -30.157  17.749 -13.651  1.00  0.86           C  
ATOM   3937  CD  GLU A 267     -31.213  18.425 -14.491  1.00  0.86           C  
ATOM   3938  OE1 GLU A 267     -30.870  19.016 -15.488  1.00  0.86           O  
ATOM   3939  OE2 GLU A 267     -32.365  18.349 -14.132  1.00  0.86           O  
ATOM   3940  H   GLU A 267     -26.189  18.147 -14.621  1.00  0.86           H  
ATOM   3941  HA  GLU A 267     -27.697  17.805 -12.370  1.00  0.86           H  
ATOM   3942 1HB  GLU A 267     -28.561  19.011 -14.213  1.00  0.86           H  
ATOM   3943 2HB  GLU A 267     -28.722  17.604 -15.208  1.00  0.86           H  
ATOM   3944 1HG  GLU A 267     -30.372  16.679 -13.613  1.00  0.86           H  
ATOM   3945 2HG  GLU A 267     -30.199  18.134 -12.633  1.00  0.86           H  
ATOM   3946  N   PRO A 268     -27.875  14.799 -13.908  1.00  0.76           N  
ATOM   3947  CA  PRO A 268     -28.212  13.402 -13.652  1.00  0.76           C  
ATOM   3948  C   PRO A 268     -27.569  12.880 -12.366  1.00  0.76           C  
ATOM   3949  O   PRO A 268     -28.104  11.973 -11.719  1.00  0.76           O  
ATOM   3950  CB  PRO A 268     -27.622  12.686 -14.876  1.00  0.76           C  
ATOM   3951  CG  PRO A 268     -27.660  13.724 -15.976  1.00  0.76           C  
ATOM   3952  CD  PRO A 268     -27.306  15.019 -15.277  1.00  0.76           C  
ATOM   3953  HA  PRO A 268     -29.299  13.295 -13.618  1.00  0.76           H  
ATOM   3954 1HB  PRO A 268     -26.603  12.345 -14.654  1.00  0.76           H  
ATOM   3955 2HB  PRO A 268     -28.215  11.786 -15.107  1.00  0.76           H  
ATOM   3956 1HG  PRO A 268     -26.926  13.466 -16.767  1.00  0.76           H  
ATOM   3957 2HG  PRO A 268     -28.645  13.754 -16.455  1.00  0.76           H  
ATOM   3958 1HD  PRO A 268     -26.216  15.096 -15.252  1.00  0.76           H  
ATOM   3959 2HD  PRO A 268     -27.757  15.832 -15.808  1.00  0.76           H  
ATOM   3960  N   LEU A 269     -26.402  13.416 -12.017  1.00  0.71           N  
ATOM   3961  CA  LEU A 269     -25.696  13.013 -10.823  1.00  0.71           C  
ATOM   3962  C   LEU A 269     -26.431  13.544  -9.641  1.00  0.71           C  
ATOM   3963  O   LEU A 269     -26.669  12.832  -8.666  1.00  0.71           O  
ATOM   3964  CB  LEU A 269     -24.280  13.510 -10.820  1.00  0.71           C  
ATOM   3965  CG  LEU A 269     -23.447  12.948  -9.768  1.00  0.71           C  
ATOM   3966  CD1 LEU A 269     -22.024  13.151 -10.159  1.00  0.71           C  
ATOM   3967  CD2 LEU A 269     -23.784  13.569  -8.464  1.00  0.71           C  
ATOM   3968  H   LEU A 269     -26.001  14.177 -12.556  1.00  0.71           H  
ATOM   3969  HA  LEU A 269     -25.696  11.944 -10.734  1.00  0.71           H  
ATOM   3970 1HB  LEU A 269     -23.833  13.273 -11.768  1.00  0.71           H  
ATOM   3971 2HB  LEU A 269     -24.286  14.578 -10.704  1.00  0.71           H  
ATOM   3972  HG  LEU A 269     -23.637  11.884  -9.698  1.00  0.71           H  
ATOM   3973 1HD1 LEU A 269     -21.381  12.728  -9.401  1.00  0.71           H  
ATOM   3974 2HD1 LEU A 269     -21.836  12.669 -11.104  1.00  0.71           H  
ATOM   3975 3HD1 LEU A 269     -21.829  14.217 -10.251  1.00  0.71           H  
ATOM   3976 1HD2 LEU A 269     -23.173  13.121  -7.691  1.00  0.71           H  
ATOM   3977 2HD2 LEU A 269     -23.603  14.643  -8.511  1.00  0.71           H  
ATOM   3978 3HD2 LEU A 269     -24.821  13.392  -8.240  1.00  0.71           H  
ATOM   3979  N   ALA A 270     -26.762  14.827  -9.700  1.00  0.67           N  
ATOM   3980  CA  ALA A 270     -27.449  15.425  -8.575  1.00  0.67           C  
ATOM   3981  C   ALA A 270     -28.748  14.659  -8.348  1.00  0.67           C  
ATOM   3982  O   ALA A 270     -29.139  14.385  -7.209  1.00  0.67           O  
ATOM   3983  CB  ALA A 270     -27.716  16.892  -8.840  1.00  0.67           C  
ATOM   3984  H   ALA A 270     -26.540  15.354 -10.549  1.00  0.67           H  
ATOM   3985  HA  ALA A 270     -26.825  15.324  -7.690  1.00  0.67           H  
ATOM   3986 1HB  ALA A 270     -28.222  17.340  -7.992  1.00  0.67           H  
ATOM   3987 2HB  ALA A 270     -26.775  17.410  -8.999  1.00  0.67           H  
ATOM   3988 3HB  ALA A 270     -28.336  16.997  -9.726  1.00  0.67           H  
ATOM   3989  N   ALA A 271     -29.404  14.275  -9.451  1.00  0.66           N  
ATOM   3990  CA  ALA A 271     -30.631  13.503  -9.369  1.00  0.66           C  
ATOM   3991  C   ALA A 271     -30.380  12.142  -8.712  1.00  0.66           C  
ATOM   3992  O   ALA A 271     -31.156  11.718  -7.854  1.00  0.66           O  
ATOM   3993  CB  ALA A 271     -31.213  13.318 -10.756  1.00  0.66           C  
ATOM   3994  H   ALA A 271     -29.040  14.548 -10.367  1.00  0.66           H  
ATOM   3995  HA  ALA A 271     -31.339  14.053  -8.754  1.00  0.66           H  
ATOM   3996 1HB  ALA A 271     -32.145  12.762 -10.690  1.00  0.66           H  
ATOM   3997 2HB  ALA A 271     -31.400  14.295 -11.205  1.00  0.66           H  
ATOM   3998 3HB  ALA A 271     -30.510  12.769 -11.372  1.00  0.66           H  
ATOM   3999  N   ALA A 272     -29.276  11.478  -9.086  1.00  0.65           N  
ATOM   4000  CA  ALA A 272     -28.895  10.181  -8.528  1.00  0.65           C  
ATOM   4001  C   ALA A 272     -28.656  10.286  -7.022  1.00  0.65           C  
ATOM   4002  O   ALA A 272     -28.945   9.361  -6.247  1.00  0.65           O  
ATOM   4003  CB  ALA A 272     -27.663   9.661  -9.237  1.00  0.65           C  
ATOM   4004  H   ALA A 272     -28.687  11.867  -9.822  1.00  0.65           H  
ATOM   4005  HA  ALA A 272     -29.715   9.483  -8.698  1.00  0.65           H  
ATOM   4006 1HB  ALA A 272     -27.411   8.686  -8.853  1.00  0.65           H  
ATOM   4007 2HB  ALA A 272     -27.867   9.584 -10.304  1.00  0.65           H  
ATOM   4008 3HB  ALA A 272     -26.834  10.340  -9.077  1.00  0.65           H  
ATOM   4009  N   VAL A 273     -28.121  11.426  -6.582  1.00  0.65           N  
ATOM   4010  CA  VAL A 273     -27.922  11.612  -5.155  1.00  0.65           C  
ATOM   4011  C   VAL A 273     -29.280  11.757  -4.470  1.00  0.65           C  
ATOM   4012  O   VAL A 273     -29.574  11.062  -3.495  1.00  0.65           O  
ATOM   4013  CB  VAL A 273     -27.013  12.829  -4.862  1.00  0.65           C  
ATOM   4014  CG1 VAL A 273     -26.962  13.112  -3.372  1.00  0.65           C  
ATOM   4015  CG2 VAL A 273     -25.603  12.527  -5.334  1.00  0.65           C  
ATOM   4016  H   VAL A 273     -27.844  12.148  -7.249  1.00  0.65           H  
ATOM   4017  HA  VAL A 273     -27.436  10.732  -4.765  1.00  0.65           H  
ATOM   4018  HB  VAL A 273     -27.405  13.698  -5.376  1.00  0.65           H  
ATOM   4019 1HG1 VAL A 273     -26.315  13.967  -3.184  1.00  0.65           H  
ATOM   4020 2HG1 VAL A 273     -27.963  13.330  -3.008  1.00  0.65           H  
ATOM   4021 3HG1 VAL A 273     -26.566  12.235  -2.853  1.00  0.65           H  
ATOM   4022 1HG2 VAL A 273     -24.956  13.373  -5.136  1.00  0.65           H  
ATOM   4023 2HG2 VAL A 273     -25.240  11.664  -4.793  1.00  0.65           H  
ATOM   4024 3HG2 VAL A 273     -25.618  12.315  -6.392  1.00  0.65           H  
ATOM   4025  N   ARG A 274     -30.152  12.600  -5.026  1.00  0.65           N  
ATOM   4026  CA  ARG A 274     -31.483  12.811  -4.455  1.00  0.65           C  
ATOM   4027  C   ARG A 274     -32.316  11.529  -4.425  1.00  0.65           C  
ATOM   4028  O   ARG A 274     -33.101  11.306  -3.503  1.00  0.65           O  
ATOM   4029  CB  ARG A 274     -32.245  13.870  -5.233  1.00  0.65           C  
ATOM   4030  CG  ARG A 274     -31.712  15.271  -5.085  1.00  0.65           C  
ATOM   4031  CD  ARG A 274     -32.570  16.255  -5.781  1.00  0.65           C  
ATOM   4032  NE  ARG A 274     -31.972  17.564  -5.772  1.00  0.65           N  
ATOM   4033  CZ  ARG A 274     -31.198  18.029  -6.762  1.00  0.65           C  
ATOM   4034  NH1 ARG A 274     -30.988  17.279  -7.808  1.00  0.65           N  
ATOM   4035  NH2 ARG A 274     -30.651  19.219  -6.676  1.00  0.65           N  
ATOM   4036  H   ARG A 274     -29.872  13.134  -5.851  1.00  0.65           H  
ATOM   4037  HA  ARG A 274     -31.358  13.164  -3.432  1.00  0.65           H  
ATOM   4038 1HB  ARG A 274     -32.220  13.621  -6.292  1.00  0.65           H  
ATOM   4039 2HB  ARG A 274     -33.286  13.871  -4.920  1.00  0.65           H  
ATOM   4040 1HG  ARG A 274     -31.668  15.535  -4.030  1.00  0.65           H  
ATOM   4041 2HG  ARG A 274     -30.714  15.324  -5.509  1.00  0.65           H  
ATOM   4042 1HD  ARG A 274     -32.704  15.946  -6.818  1.00  0.65           H  
ATOM   4043 2HD  ARG A 274     -33.538  16.315  -5.288  1.00  0.65           H  
ATOM   4044  HE  ARG A 274     -32.122  18.154  -4.967  1.00  0.65           H  
ATOM   4045 1HH1 ARG A 274     -31.409  16.364  -7.853  1.00  0.65           H  
ATOM   4046 2HH1 ARG A 274     -30.403  17.613  -8.565  1.00  0.65           H  
ATOM   4047 1HH2 ARG A 274     -30.808  19.798  -5.870  1.00  0.65           H  
ATOM   4048 2HH2 ARG A 274     -30.021  19.563  -7.422  1.00  0.65           H  
ATOM   4049  N   ALA A 275     -32.114  10.670  -5.426  1.00  0.65           N  
ATOM   4050  CA  ALA A 275     -32.832   9.411  -5.565  1.00  0.65           C  
ATOM   4051  C   ALA A 275     -32.297   8.313  -4.646  1.00  0.65           C  
ATOM   4052  O   ALA A 275     -32.875   7.225  -4.586  1.00  0.65           O  
ATOM   4053  CB  ALA A 275     -32.746   8.926  -7.001  1.00  0.65           C  
ATOM   4054  H   ALA A 275     -31.469  10.935  -6.168  1.00  0.65           H  
ATOM   4055  HA  ALA A 275     -33.874   9.591  -5.306  1.00  0.65           H  
ATOM   4056 1HB  ALA A 275     -33.309   8.001  -7.114  1.00  0.65           H  
ATOM   4057 2HB  ALA A 275     -33.153   9.686  -7.667  1.00  0.65           H  
ATOM   4058 3HB  ALA A 275     -31.701   8.747  -7.255  1.00  0.65           H  
ATOM   4059  N   GLY A 276     -31.185   8.569  -3.953  1.00  0.66           N  
ATOM   4060  CA  GLY A 276     -30.587   7.573  -3.082  1.00  0.66           C  
ATOM   4061  C   GLY A 276     -29.718   6.542  -3.808  1.00  0.66           C  
ATOM   4062  O   GLY A 276     -29.427   5.484  -3.248  1.00  0.66           O  
ATOM   4063  H   GLY A 276     -30.737   9.485  -3.999  1.00  0.66           H  
ATOM   4064 1HA  GLY A 276     -29.981   8.088  -2.335  1.00  0.66           H  
ATOM   4065 2HA  GLY A 276     -31.377   7.058  -2.538  1.00  0.66           H  
ATOM   4066  N   GLU A 277     -29.318   6.822  -5.055  1.00  0.66           N  
ATOM   4067  CA  GLU A 277     -28.501   5.869  -5.805  1.00  0.66           C  
ATOM   4068  C   GLU A 277     -27.021   6.141  -5.540  1.00  0.66           C  
ATOM   4069  O   GLU A 277     -26.190   5.228  -5.524  1.00  0.66           O  
ATOM   4070  CB  GLU A 277     -28.790   5.983  -7.296  1.00  0.66           C  
ATOM   4071  CG  GLU A 277     -30.214   5.675  -7.706  1.00  0.66           C  
ATOM   4072  CD  GLU A 277     -30.419   5.813  -9.192  1.00  0.66           C  
ATOM   4073  OE1 GLU A 277     -29.461   6.099  -9.873  1.00  0.66           O  
ATOM   4074  OE2 GLU A 277     -31.525   5.638  -9.644  1.00  0.66           O  
ATOM   4075  H   GLU A 277     -29.550   7.717  -5.482  1.00  0.66           H  
ATOM   4076  HA  GLU A 277     -28.735   4.859  -5.471  1.00  0.66           H  
ATOM   4077 1HB  GLU A 277     -28.561   6.991  -7.627  1.00  0.66           H  
ATOM   4078 2HB  GLU A 277     -28.136   5.306  -7.835  1.00  0.66           H  
ATOM   4079 1HG  GLU A 277     -30.462   4.659  -7.404  1.00  0.66           H  
ATOM   4080 2HG  GLU A 277     -30.885   6.355  -7.180  1.00  0.66           H  
ATOM   4081  N   VAL A 278     -26.712   7.414  -5.313  1.00  0.66           N  
ATOM   4082  CA  VAL A 278     -25.363   7.885  -5.026  1.00  0.66           C  
ATOM   4083  C   VAL A 278     -25.303   8.570  -3.670  1.00  0.66           C  
ATOM   4084  O   VAL A 278     -26.101   9.450  -3.365  1.00  0.66           O  
ATOM   4085  CB  VAL A 278     -24.893   8.855  -6.123  1.00  0.66           C  
ATOM   4086  CG1 VAL A 278     -23.544   9.455  -5.799  1.00  0.66           C  
ATOM   4087  CG2 VAL A 278     -24.815   8.126  -7.433  1.00  0.66           C  
ATOM   4088  H   VAL A 278     -27.465   8.096  -5.381  1.00  0.66           H  
ATOM   4089  HA  VAL A 278     -24.692   7.026  -5.010  1.00  0.66           H  
ATOM   4090  HB  VAL A 278     -25.615   9.660  -6.200  1.00  0.66           H  
ATOM   4091 1HG1 VAL A 278     -23.270  10.147  -6.585  1.00  0.66           H  
ATOM   4092 2HG1 VAL A 278     -23.593   9.992  -4.859  1.00  0.66           H  
ATOM   4093 3HG1 VAL A 278     -22.816   8.679  -5.723  1.00  0.66           H  
ATOM   4094 1HG2 VAL A 278     -24.519   8.817  -8.216  1.00  0.66           H  
ATOM   4095 2HG2 VAL A 278     -24.084   7.326  -7.354  1.00  0.66           H  
ATOM   4096 3HG2 VAL A 278     -25.778   7.704  -7.676  1.00  0.66           H  
ATOM   4097  N   THR A 279     -24.361   8.161  -2.847  1.00  0.66           N  
ATOM   4098  CA  THR A 279     -24.199   8.781  -1.546  1.00  0.66           C  
ATOM   4099  C   THR A 279     -23.512  10.124  -1.781  1.00  0.66           C  
ATOM   4100  O   THR A 279     -22.506  10.179  -2.494  1.00  0.66           O  
ATOM   4101  CB  THR A 279     -23.385   7.869  -0.603  1.00  0.66           C  
ATOM   4102  OG1 THR A 279     -24.055   6.610  -0.471  1.00  0.66           O  
ATOM   4103  CG2 THR A 279     -23.267   8.483   0.770  1.00  0.66           C  
ATOM   4104  H   THR A 279     -23.742   7.416  -3.133  1.00  0.66           H  
ATOM   4105  HA  THR A 279     -25.179   8.963  -1.106  1.00  0.66           H  
ATOM   4106  HB  THR A 279     -22.389   7.709  -1.017  1.00  0.66           H  
ATOM   4107  HG1 THR A 279     -23.564   6.043   0.136  1.00  0.66           H  
ATOM   4108 1HG2 THR A 279     -22.698   7.817   1.418  1.00  0.66           H  
ATOM   4109 2HG2 THR A 279     -22.772   9.414   0.710  1.00  0.66           H  
ATOM   4110 3HG2 THR A 279     -24.262   8.632   1.188  1.00  0.66           H  
ATOM   4111  N   GLU A 280     -23.996  11.194  -1.148  1.00  0.66           N  
ATOM   4112  CA  GLU A 280     -23.372  12.506  -1.342  1.00  0.66           C  
ATOM   4113  C   GLU A 280     -21.875  12.454  -1.006  1.00  0.66           C  
ATOM   4114  O   GLU A 280     -21.086  13.154  -1.622  1.00  0.66           O  
ATOM   4115  CB  GLU A 280     -24.083  13.601  -0.540  1.00  0.66           C  
ATOM   4116  CG  GLU A 280     -23.584  15.025  -0.884  1.00  0.66           C  
ATOM   4117  CD  GLU A 280     -24.398  16.140  -0.240  1.00  0.66           C  
ATOM   4118  OE1 GLU A 280     -25.356  15.836   0.426  1.00  0.66           O  
ATOM   4119  OE2 GLU A 280     -24.046  17.303  -0.407  1.00  0.66           O  
ATOM   4120  H   GLU A 280     -24.817  11.102  -0.566  1.00  0.66           H  
ATOM   4121  HA  GLU A 280     -23.466  12.771  -2.397  1.00  0.66           H  
ATOM   4122 1HB  GLU A 280     -25.155  13.559  -0.726  1.00  0.66           H  
ATOM   4123 2HB  GLU A 280     -23.922  13.436   0.525  1.00  0.66           H  
ATOM   4124 1HG  GLU A 280     -22.542  15.118  -0.565  1.00  0.66           H  
ATOM   4125 2HG  GLU A 280     -23.610  15.147  -1.968  1.00  0.66           H  
ATOM   4126  N   SER A 281     -21.481  11.616  -0.047  1.00  0.66           N  
ATOM   4127  CA  SER A 281     -20.075  11.467   0.320  1.00  0.66           C  
ATOM   4128  C   SER A 281     -19.217  11.006  -0.878  1.00  0.66           C  
ATOM   4129  O   SER A 281     -18.049  11.386  -0.988  1.00  0.66           O  
ATOM   4130  CB  SER A 281     -19.931  10.474   1.460  1.00  0.66           C  
ATOM   4131  OG  SER A 281     -20.525  10.964   2.632  1.00  0.66           O  
ATOM   4132  H   SER A 281     -22.181  11.078   0.433  1.00  0.66           H  
ATOM   4133  HA  SER A 281     -19.706  12.438   0.657  1.00  0.66           H  
ATOM   4134 1HB  SER A 281     -20.389   9.531   1.179  1.00  0.66           H  
ATOM   4135 2HB  SER A 281     -18.875  10.279   1.638  1.00  0.66           H  
ATOM   4136  HG  SER A 281     -20.024  11.750   2.872  1.00  0.66           H  
ATOM   4137  N   LEU A 282     -19.782  10.168  -1.766  1.00  0.67           N  
ATOM   4138  CA  LEU A 282     -19.064   9.679  -2.948  1.00  0.67           C  
ATOM   4139  C   LEU A 282     -18.837  10.868  -3.858  1.00  0.67           C  
ATOM   4140  O   LEU A 282     -17.749  11.057  -4.417  1.00  0.67           O  
ATOM   4141  CB  LEU A 282     -19.867   8.579  -3.660  1.00  0.67           C  
ATOM   4142  CG  LEU A 282     -19.238   7.938  -4.908  1.00  0.67           C  
ATOM   4143  CD1 LEU A 282     -17.893   7.317  -4.565  1.00  0.67           C  
ATOM   4144  CD2 LEU A 282     -20.184   6.863  -5.416  1.00  0.67           C  
ATOM   4145  H   LEU A 282     -20.759   9.917  -1.664  1.00  0.67           H  
ATOM   4146  HA  LEU A 282     -18.097   9.279  -2.642  1.00  0.67           H  
ATOM   4147 1HB  LEU A 282     -20.075   7.786  -2.947  1.00  0.67           H  
ATOM   4148 2HB  LEU A 282     -20.819   9.006  -3.972  1.00  0.67           H  
ATOM   4149  HG  LEU A 282     -19.081   8.695  -5.674  1.00  0.67           H  
ATOM   4150 1HD1 LEU A 282     -17.463   6.861  -5.461  1.00  0.67           H  
ATOM   4151 2HD1 LEU A 282     -17.218   8.092  -4.194  1.00  0.67           H  
ATOM   4152 3HD1 LEU A 282     -18.025   6.555  -3.801  1.00  0.67           H  
ATOM   4153 1HD2 LEU A 282     -19.768   6.397  -6.278  1.00  0.67           H  
ATOM   4154 2HD2 LEU A 282     -20.326   6.117  -4.636  1.00  0.67           H  
ATOM   4155 3HD2 LEU A 282     -21.131   7.292  -5.673  1.00  0.67           H  
ATOM   4156  N   LEU A 283     -19.880  11.683  -3.994  1.00  0.67           N  
ATOM   4157  CA  LEU A 283     -19.784  12.903  -4.772  1.00  0.67           C  
ATOM   4158  C   LEU A 283     -18.716  13.816  -4.170  1.00  0.67           C  
ATOM   4159  O   LEU A 283     -17.852  14.297  -4.897  1.00  0.67           O  
ATOM   4160  CB  LEU A 283     -21.145  13.601  -4.873  1.00  0.67           C  
ATOM   4161  CG  LEU A 283     -21.148  14.956  -5.526  1.00  0.67           C  
ATOM   4162  CD1 LEU A 283     -20.635  14.856  -6.894  1.00  0.67           C  
ATOM   4163  CD2 LEU A 283     -22.534  15.474  -5.510  1.00  0.67           C  
ATOM   4164  H   LEU A 283     -20.748  11.441  -3.508  1.00  0.67           H  
ATOM   4165  HA  LEU A 283     -19.473  12.642  -5.782  1.00  0.67           H  
ATOM   4166 1HB  LEU A 283     -21.824  12.957  -5.429  1.00  0.67           H  
ATOM   4167 2HB  LEU A 283     -21.547  13.732  -3.884  1.00  0.67           H  
ATOM   4168  HG  LEU A 283     -20.496  15.631  -4.972  1.00  0.67           H  
ATOM   4169 1HD1 LEU A 283     -20.625  15.835  -7.366  1.00  0.67           H  
ATOM   4170 2HD1 LEU A 283     -19.642  14.476  -6.813  1.00  0.67           H  
ATOM   4171 3HD1 LEU A 283     -21.228  14.192  -7.471  1.00  0.67           H  
ATOM   4172 1HD2 LEU A 283     -22.570  16.444  -5.976  1.00  0.67           H  
ATOM   4173 2HD2 LEU A 283     -23.181  14.806  -6.045  1.00  0.67           H  
ATOM   4174 3HD2 LEU A 283     -22.868  15.545  -4.472  1.00  0.67           H  
ATOM   4175  N   ASP A 284     -18.742  14.031  -2.844  1.00  0.67           N  
ATOM   4176  CA  ASP A 284     -17.734  14.889  -2.221  1.00  0.67           C  
ATOM   4177  C   ASP A 284     -16.323  14.392  -2.486  1.00  0.67           C  
ATOM   4178  O   ASP A 284     -15.436  15.195  -2.775  1.00  0.67           O  
ATOM   4179  CB  ASP A 284     -17.902  14.971  -0.691  1.00  0.67           C  
ATOM   4180  CG  ASP A 284     -19.049  15.821  -0.200  1.00  0.67           C  
ATOM   4181  OD1 ASP A 284     -19.584  16.575  -0.976  1.00  0.67           O  
ATOM   4182  OD2 ASP A 284     -19.363  15.750   0.967  1.00  0.67           O  
ATOM   4183  H   ASP A 284     -19.477  13.610  -2.287  1.00  0.67           H  
ATOM   4184  HA  ASP A 284     -17.832  15.890  -2.638  1.00  0.67           H  
ATOM   4185 1HB  ASP A 284     -18.035  13.966  -0.304  1.00  0.67           H  
ATOM   4186 2HB  ASP A 284     -16.980  15.355  -0.257  1.00  0.67           H  
ATOM   4187  N   GLU A 285     -16.093  13.076  -2.427  1.00  0.67           N  
ATOM   4188  CA  GLU A 285     -14.753  12.586  -2.723  1.00  0.67           C  
ATOM   4189  C   GLU A 285     -14.364  12.915  -4.156  1.00  0.67           C  
ATOM   4190  O   GLU A 285     -13.265  13.422  -4.410  1.00  0.67           O  
ATOM   4191  CB  GLU A 285     -14.618  11.080  -2.504  1.00  0.67           C  
ATOM   4192  CG  GLU A 285     -13.194  10.580  -2.845  1.00  0.67           C  
ATOM   4193  CD  GLU A 285     -12.938   9.109  -2.615  1.00  0.67           C  
ATOM   4194  OE1 GLU A 285     -13.794   8.420  -2.111  1.00  0.67           O  
ATOM   4195  OE2 GLU A 285     -11.864   8.671  -2.988  1.00  0.67           O  
ATOM   4196  H   GLU A 285     -16.837  12.431  -2.156  1.00  0.67           H  
ATOM   4197  HA  GLU A 285     -14.053  13.089  -2.059  1.00  0.67           H  
ATOM   4198 1HB  GLU A 285     -14.839  10.835  -1.465  1.00  0.67           H  
ATOM   4199 2HB  GLU A 285     -15.339  10.548  -3.131  1.00  0.67           H  
ATOM   4200 1HG  GLU A 285     -13.006  10.798  -3.899  1.00  0.67           H  
ATOM   4201 2HG  GLU A 285     -12.479  11.157  -2.261  1.00  0.67           H  
ATOM   4202  N   ALA A 286     -15.269  12.643  -5.097  1.00  0.66           N  
ATOM   4203  CA  ALA A 286     -14.984  12.904  -6.497  1.00  0.66           C  
ATOM   4204  C   ALA A 286     -14.701  14.382  -6.733  1.00  0.66           C  
ATOM   4205  O   ALA A 286     -13.759  14.740  -7.445  1.00  0.66           O  
ATOM   4206  CB  ALA A 286     -16.165  12.462  -7.335  1.00  0.66           C  
ATOM   4207  H   ALA A 286     -16.164  12.225  -4.835  1.00  0.66           H  
ATOM   4208  HA  ALA A 286     -14.099  12.339  -6.783  1.00  0.66           H  
ATOM   4209 1HB  ALA A 286     -15.955  12.642  -8.385  1.00  0.66           H  
ATOM   4210 2HB  ALA A 286     -16.349  11.402  -7.175  1.00  0.66           H  
ATOM   4211 3HB  ALA A 286     -17.031  13.024  -7.030  1.00  0.66           H  
ATOM   4212  N   VAL A 287     -15.471  15.247  -6.078  1.00  0.66           N  
ATOM   4213  CA  VAL A 287     -15.290  16.675  -6.242  1.00  0.66           C  
ATOM   4214  C   VAL A 287     -13.986  17.108  -5.639  1.00  0.66           C  
ATOM   4215  O   VAL A 287     -13.283  17.934  -6.219  1.00  0.66           O  
ATOM   4216  CB  VAL A 287     -16.434  17.469  -5.640  1.00  0.66           C  
ATOM   4217  CG1 VAL A 287     -16.092  18.891  -5.711  1.00  0.66           C  
ATOM   4218  CG2 VAL A 287     -17.679  17.234  -6.419  1.00  0.66           C  
ATOM   4219  H   VAL A 287     -16.226  14.899  -5.489  1.00  0.66           H  
ATOM   4220  HA  VAL A 287     -15.257  16.906  -7.304  1.00  0.66           H  
ATOM   4221  HB  VAL A 287     -16.575  17.181  -4.595  1.00  0.66           H  
ATOM   4222 1HG1 VAL A 287     -16.899  19.483  -5.290  1.00  0.66           H  
ATOM   4223 2HG1 VAL A 287     -15.185  19.072  -5.176  1.00  0.66           H  
ATOM   4224 3HG1 VAL A 287     -15.947  19.136  -6.747  1.00  0.66           H  
ATOM   4225 1HG2 VAL A 287     -18.447  17.812  -5.986  1.00  0.66           H  
ATOM   4226 2HG2 VAL A 287     -17.530  17.541  -7.455  1.00  0.66           H  
ATOM   4227 3HG2 VAL A 287     -17.946  16.191  -6.393  1.00  0.66           H  
ATOM   4228  N   ARG A 288     -13.664  16.578  -4.460  1.00  0.66           N  
ATOM   4229  CA  ARG A 288     -12.411  16.895  -3.814  1.00  0.66           C  
ATOM   4230  C   ARG A 288     -11.272  16.597  -4.769  1.00  0.66           C  
ATOM   4231  O   ARG A 288     -10.391  17.430  -4.954  1.00  0.66           O  
ATOM   4232  CB  ARG A 288     -12.247  16.082  -2.534  1.00  0.66           C  
ATOM   4233  CG  ARG A 288     -11.005  16.376  -1.737  1.00  0.66           C  
ATOM   4234  CD  ARG A 288     -10.916  15.531  -0.522  1.00  0.66           C  
ATOM   4235  NE  ARG A 288     -12.003  15.807   0.400  1.00  0.66           N  
ATOM   4236  CZ  ARG A 288     -12.017  16.832   1.277  1.00  0.66           C  
ATOM   4237  NH1 ARG A 288     -11.012  17.665   1.350  1.00  0.66           N  
ATOM   4238  NH2 ARG A 288     -13.044  17.030   2.078  1.00  0.66           N  
ATOM   4239  H   ARG A 288     -14.297  15.926  -4.003  1.00  0.66           H  
ATOM   4240  HA  ARG A 288     -12.399  17.956  -3.565  1.00  0.66           H  
ATOM   4241 1HB  ARG A 288     -13.112  16.236  -1.893  1.00  0.66           H  
ATOM   4242 2HB  ARG A 288     -12.222  15.026  -2.782  1.00  0.66           H  
ATOM   4243 1HG  ARG A 288     -10.140  16.181  -2.357  1.00  0.66           H  
ATOM   4244 2HG  ARG A 288     -11.001  17.413  -1.423  1.00  0.66           H  
ATOM   4245 1HD  ARG A 288     -10.970  14.480  -0.809  1.00  0.66           H  
ATOM   4246 2HD  ARG A 288      -9.972  15.724  -0.010  1.00  0.66           H  
ATOM   4247  HE  ARG A 288     -12.809  15.194   0.376  1.00  0.66           H  
ATOM   4248 1HH1 ARG A 288     -10.203  17.558   0.755  1.00  0.66           H  
ATOM   4249 2HH1 ARG A 288     -11.078  18.438   2.029  1.00  0.66           H  
ATOM   4250 1HH2 ARG A 288     -13.844  16.418   2.055  1.00  0.66           H  
ATOM   4251 2HH2 ARG A 288     -13.008  17.842   2.716  1.00  0.66           H  
ATOM   4252  N   ARG A 289     -11.299  15.429  -5.418  1.00  0.66           N  
ATOM   4253  CA  ARG A 289     -10.240  15.068  -6.355  1.00  0.66           C  
ATOM   4254  C   ARG A 289     -10.163  16.030  -7.545  1.00  0.66           C  
ATOM   4255  O   ARG A 289      -9.063  16.417  -7.962  1.00  0.66           O  
ATOM   4256  CB  ARG A 289     -10.429  13.633  -6.807  1.00  0.66           C  
ATOM   4257  CG  ARG A 289     -10.101  12.611  -5.714  1.00  0.66           C  
ATOM   4258  CD  ARG A 289     -10.365  11.233  -6.143  1.00  0.66           C  
ATOM   4259  NE  ARG A 289     -10.105  10.256  -5.077  1.00  0.66           N  
ATOM   4260  CZ  ARG A 289      -8.932   9.664  -4.813  1.00  0.66           C  
ATOM   4261  NH1 ARG A 289      -7.836   9.879  -5.530  1.00  0.66           N  
ATOM   4262  NH2 ARG A 289      -8.914   8.827  -3.799  1.00  0.66           N  
ATOM   4263  H   ARG A 289     -12.059  14.767  -5.235  1.00  0.66           H  
ATOM   4264  HA  ARG A 289      -9.293  15.114  -5.821  1.00  0.66           H  
ATOM   4265 1HB  ARG A 289     -11.466  13.471  -7.111  1.00  0.66           H  
ATOM   4266 2HB  ARG A 289      -9.795  13.420  -7.671  1.00  0.66           H  
ATOM   4267 1HG  ARG A 289      -9.047  12.691  -5.450  1.00  0.66           H  
ATOM   4268 2HG  ARG A 289     -10.716  12.815  -4.835  1.00  0.66           H  
ATOM   4269 1HD  ARG A 289     -11.417  11.160  -6.419  1.00  0.66           H  
ATOM   4270 2HD  ARG A 289      -9.746  10.984  -7.007  1.00  0.66           H  
ATOM   4271  HE  ARG A 289     -10.881   9.985  -4.453  1.00  0.66           H  
ATOM   4272 1HH1 ARG A 289      -7.832  10.515  -6.354  1.00  0.66           H  
ATOM   4273 2HH1 ARG A 289      -6.995   9.381  -5.282  1.00  0.66           H  
ATOM   4274 1HH2 ARG A 289      -9.796   8.679  -3.281  1.00  0.66           H  
ATOM   4275 2HH2 ARG A 289      -8.068   8.340  -3.543  1.00  0.66           H  
ATOM   4276  N   VAL A 290     -11.314  16.485  -8.047  1.00  0.67           N  
ATOM   4277  CA  VAL A 290     -11.298  17.442  -9.147  1.00  0.67           C  
ATOM   4278  C   VAL A 290     -10.700  18.755  -8.688  1.00  0.67           C  
ATOM   4279  O   VAL A 290      -9.885  19.361  -9.386  1.00  0.67           O  
ATOM   4280  CB  VAL A 290     -12.702  17.703  -9.699  1.00  0.67           C  
ATOM   4281  CG1 VAL A 290     -12.651  18.825 -10.720  1.00  0.67           C  
ATOM   4282  CG2 VAL A 290     -13.204  16.468 -10.292  1.00  0.67           C  
ATOM   4283  H   VAL A 290     -12.201  16.126  -7.686  1.00  0.67           H  
ATOM   4284  HA  VAL A 290     -10.680  17.052  -9.945  1.00  0.67           H  
ATOM   4285  HB  VAL A 290     -13.367  18.027  -8.894  1.00  0.67           H  
ATOM   4286 1HG1 VAL A 290     -13.653  19.007 -11.105  1.00  0.67           H  
ATOM   4287 2HG1 VAL A 290     -12.276  19.731 -10.244  1.00  0.67           H  
ATOM   4288 3HG1 VAL A 290     -11.993  18.545 -11.542  1.00  0.67           H  
ATOM   4289 1HG2 VAL A 290     -14.178  16.644 -10.709  1.00  0.67           H  
ATOM   4290 2HG2 VAL A 290     -12.545  16.176 -11.043  1.00  0.67           H  
ATOM   4291 3HG2 VAL A 290     -13.251  15.693  -9.549  1.00  0.67           H  
ATOM   4292  N   LEU A 291     -11.103  19.198  -7.510  1.00  0.68           N  
ATOM   4293  CA  LEU A 291     -10.582  20.429  -6.974  1.00  0.68           C  
ATOM   4294  C   LEU A 291      -9.090  20.296  -6.631  1.00  0.68           C  
ATOM   4295  O   LEU A 291      -8.351  21.267  -6.753  1.00  0.68           O  
ATOM   4296  CB  LEU A 291     -11.435  20.869  -5.803  1.00  0.68           C  
ATOM   4297  CG  LEU A 291     -12.850  21.312  -6.179  1.00  0.68           C  
ATOM   4298  CD1 LEU A 291     -13.606  21.581  -4.920  1.00  0.68           C  
ATOM   4299  CD2 LEU A 291     -12.790  22.546  -7.080  1.00  0.68           C  
ATOM   4300  H   LEU A 291     -11.787  18.665  -6.978  1.00  0.68           H  
ATOM   4301  HA  LEU A 291     -10.688  21.191  -7.736  1.00  0.68           H  
ATOM   4302 1HB  LEU A 291     -11.532  20.021  -5.131  1.00  0.68           H  
ATOM   4303 2HB  LEU A 291     -10.948  21.689  -5.287  1.00  0.68           H  
ATOM   4304  HG  LEU A 291     -13.356  20.502  -6.712  1.00  0.68           H  
ATOM   4305 1HD1 LEU A 291     -14.621  21.877  -5.153  1.00  0.68           H  
ATOM   4306 2HD1 LEU A 291     -13.612  20.678  -4.335  1.00  0.68           H  
ATOM   4307 3HD1 LEU A 291     -13.121  22.358  -4.369  1.00  0.68           H  
ATOM   4308 1HD2 LEU A 291     -13.800  22.849  -7.344  1.00  0.68           H  
ATOM   4309 2HD2 LEU A 291     -12.292  23.357  -6.550  1.00  0.68           H  
ATOM   4310 3HD2 LEU A 291     -12.235  22.311  -7.991  1.00  0.68           H  
ATOM   4311  N   ARG A 292      -8.628  19.113  -6.207  1.00  0.69           N  
ATOM   4312  CA  ARG A 292      -7.199  18.924  -5.954  1.00  0.69           C  
ATOM   4313  C   ARG A 292      -6.432  19.064  -7.267  1.00  0.69           C  
ATOM   4314  O   ARG A 292      -5.376  19.700  -7.296  1.00  0.69           O  
ATOM   4315  CB  ARG A 292      -6.928  17.595  -5.260  1.00  0.69           C  
ATOM   4316  CG  ARG A 292      -7.386  17.566  -3.778  1.00  0.69           C  
ATOM   4317  CD  ARG A 292      -7.205  16.251  -3.094  1.00  0.69           C  
ATOM   4318  NE  ARG A 292      -5.824  15.948  -2.789  1.00  0.69           N  
ATOM   4319  CZ  ARG A 292      -5.083  15.012  -3.398  1.00  0.69           C  
ATOM   4320  NH1 ARG A 292      -5.625  14.306  -4.346  1.00  0.69           N  
ATOM   4321  NH2 ARG A 292      -3.822  14.801  -3.036  1.00  0.69           N  
ATOM   4322  H   ARG A 292      -9.272  18.342  -6.055  1.00  0.69           H  
ATOM   4323  HA  ARG A 292      -6.853  19.710  -5.292  1.00  0.69           H  
ATOM   4324 1HB  ARG A 292      -7.447  16.801  -5.787  1.00  0.69           H  
ATOM   4325 2HB  ARG A 292      -5.863  17.373  -5.290  1.00  0.69           H  
ATOM   4326 1HG  ARG A 292      -6.789  18.288  -3.216  1.00  0.69           H  
ATOM   4327 2HG  ARG A 292      -8.418  17.847  -3.703  1.00  0.69           H  
ATOM   4328 1HD  ARG A 292      -7.748  16.275  -2.150  1.00  0.69           H  
ATOM   4329 2HD  ARG A 292      -7.602  15.455  -3.722  1.00  0.69           H  
ATOM   4330  HE  ARG A 292      -5.403  16.480  -2.033  1.00  0.69           H  
ATOM   4331 1HH1 ARG A 292      -6.578  14.476  -4.612  1.00  0.69           H  
ATOM   4332 2HH1 ARG A 292      -5.092  13.576  -4.822  1.00  0.69           H  
ATOM   4333 1HH2 ARG A 292      -3.406  15.351  -2.295  1.00  0.69           H  
ATOM   4334 2HH2 ARG A 292      -3.268  14.081  -3.502  1.00  0.69           H  
ATOM   4335  N   LEU A 293      -6.983  18.541  -8.373  1.00  0.71           N  
ATOM   4336  CA  LEU A 293      -6.356  18.737  -9.680  1.00  0.71           C  
ATOM   4337  C   LEU A 293      -6.276  20.218  -9.954  1.00  0.71           C  
ATOM   4338  O   LEU A 293      -5.226  20.736 -10.341  1.00  0.71           O  
ATOM   4339  CB  LEU A 293      -7.156  18.107 -10.814  1.00  0.71           C  
ATOM   4340  CG  LEU A 293      -6.626  18.395 -12.231  1.00  0.71           C  
ATOM   4341  CD1 LEU A 293      -5.236  17.802 -12.399  1.00  0.71           C  
ATOM   4342  CD2 LEU A 293      -7.594  17.835 -13.216  1.00  0.71           C  
ATOM   4343  H   LEU A 293      -7.840  17.986  -8.299  1.00  0.71           H  
ATOM   4344  HA  LEU A 293      -5.350  18.318  -9.662  1.00  0.71           H  
ATOM   4345 1HB  LEU A 293      -7.178  17.030 -10.671  1.00  0.71           H  
ATOM   4346 2HB  LEU A 293      -8.170  18.467 -10.777  1.00  0.71           H  
ATOM   4347  HG  LEU A 293      -6.553  19.474 -12.379  1.00  0.71           H  
ATOM   4348 1HD1 LEU A 293      -4.863  18.012 -13.399  1.00  0.71           H  
ATOM   4349 2HD1 LEU A 293      -4.563  18.242 -11.662  1.00  0.71           H  
ATOM   4350 3HD1 LEU A 293      -5.287  16.720 -12.249  1.00  0.71           H  
ATOM   4351 1HD2 LEU A 293      -7.279  18.019 -14.212  1.00  0.71           H  
ATOM   4352 2HD2 LEU A 293      -7.645  16.787 -13.059  1.00  0.71           H  
ATOM   4353 3HD2 LEU A 293      -8.574  18.284 -13.062  1.00  0.71           H  
ATOM   4354  N   ALA A 294      -7.409  20.888  -9.763  1.00  0.73           N  
ATOM   4355  CA  ALA A 294      -7.513  22.305  -9.993  1.00  0.73           C  
ATOM   4356  C   ALA A 294      -6.484  23.061  -9.130  1.00  0.73           C  
ATOM   4357  O   ALA A 294      -5.830  24.015  -9.570  1.00  0.73           O  
ATOM   4358  CB  ALA A 294      -8.939  22.747  -9.683  1.00  0.73           C  
ATOM   4359  H   ALA A 294      -8.239  20.378  -9.455  1.00  0.73           H  
ATOM   4360  HA  ALA A 294      -7.309  22.495 -11.041  1.00  0.73           H  
ATOM   4361 1HB  ALA A 294      -9.094  23.767  -9.835  1.00  0.73           H  
ATOM   4362 2HB  ALA A 294      -9.631  22.185 -10.310  1.00  0.73           H  
ATOM   4363 3HB  ALA A 294      -9.144  22.543  -8.659  1.00  0.73           H  
ATOM   4364  N   ALA A 295      -6.280  22.623  -7.898  1.00  0.75           N  
ATOM   4365  CA  ALA A 295      -5.290  23.292  -7.083  1.00  0.75           C  
ATOM   4366  C   ALA A 295      -3.886  23.104  -7.685  1.00  0.75           C  
ATOM   4367  O   ALA A 295      -3.122  24.065  -7.816  1.00  0.75           O  
ATOM   4368  CB  ALA A 295      -5.342  22.754  -5.663  1.00  0.75           C  
ATOM   4369  H   ALA A 295      -6.829  21.859  -7.520  1.00  0.75           H  
ATOM   4370  HA  ALA A 295      -5.522  24.355  -7.070  1.00  0.75           H  
ATOM   4371 1HB  ALA A 295      -4.619  23.275  -5.049  1.00  0.75           H  
ATOM   4372 2HB  ALA A 295      -6.333  22.895  -5.251  1.00  0.75           H  
ATOM   4373 3HB  ALA A 295      -5.112  21.691  -5.672  1.00  0.75           H  
ATOM   4374  N   ARG A 296      -3.581  21.882  -8.144  1.00  0.78           N  
ATOM   4375  CA  ARG A 296      -2.263  21.536  -8.693  1.00  0.78           C  
ATOM   4376  C   ARG A 296      -1.930  22.286  -9.982  1.00  0.78           C  
ATOM   4377  O   ARG A 296      -0.769  22.628 -10.224  1.00  0.78           O  
ATOM   4378  CB  ARG A 296      -2.164  20.026  -8.910  1.00  0.78           C  
ATOM   4379  CG  ARG A 296      -2.151  19.233  -7.603  1.00  0.78           C  
ATOM   4380  CD  ARG A 296      -2.229  17.733  -7.763  1.00  0.78           C  
ATOM   4381  NE  ARG A 296      -0.981  17.116  -8.234  1.00  0.78           N  
ATOM   4382  CZ  ARG A 296      -0.802  15.773  -8.355  1.00  0.78           C  
ATOM   4383  NH1 ARG A 296      -1.781  14.950  -8.064  1.00  0.78           N  
ATOM   4384  NH2 ARG A 296       0.351  15.271  -8.743  1.00  0.78           N  
ATOM   4385  H   ARG A 296      -4.277  21.141  -8.048  1.00  0.78           H  
ATOM   4386  HA  ARG A 296      -1.515  21.804  -7.950  1.00  0.78           H  
ATOM   4387 1HB  ARG A 296      -3.003  19.683  -9.511  1.00  0.78           H  
ATOM   4388 2HB  ARG A 296      -1.250  19.792  -9.450  1.00  0.78           H  
ATOM   4389 1HG  ARG A 296      -1.220  19.449  -7.093  1.00  0.78           H  
ATOM   4390 2HG  ARG A 296      -2.972  19.557  -6.975  1.00  0.78           H  
ATOM   4391 1HD  ARG A 296      -2.490  17.285  -6.805  1.00  0.78           H  
ATOM   4392 2HD  ARG A 296      -3.013  17.503  -8.488  1.00  0.78           H  
ATOM   4393  HE  ARG A 296      -0.204  17.722  -8.466  1.00  0.78           H  
ATOM   4394 1HH1 ARG A 296      -2.671  15.305  -7.751  1.00  0.78           H  
ATOM   4395 2HH1 ARG A 296      -1.634  13.949  -8.151  1.00  0.78           H  
ATOM   4396 1HH2 ARG A 296       1.130  15.879  -8.957  1.00  0.78           H  
ATOM   4397 2HH2 ARG A 296       0.457  14.265  -8.801  1.00  0.78           H  
ATOM   4398  N   VAL A 297      -2.951  22.594 -10.789  1.00  0.83           N  
ATOM   4399  CA  VAL A 297      -2.743  23.319 -12.048  1.00  0.83           C  
ATOM   4400  C   VAL A 297      -2.859  24.836 -11.861  1.00  0.83           C  
ATOM   4401  O   VAL A 297      -2.756  25.585 -12.834  1.00  0.83           O  
ATOM   4402  CB  VAL A 297      -3.751  22.895 -13.147  1.00  0.83           C  
ATOM   4403  CG1 VAL A 297      -3.692  21.414 -13.465  1.00  0.83           C  
ATOM   4404  CG2 VAL A 297      -5.089  23.240 -12.698  1.00  0.83           C  
ATOM   4405  H   VAL A 297      -3.884  22.260 -10.538  1.00  0.83           H  
ATOM   4406  HA  VAL A 297      -1.739  23.112 -12.408  1.00  0.83           H  
ATOM   4407  HB  VAL A 297      -3.522  23.437 -14.065  1.00  0.83           H  
ATOM   4408 1HG1 VAL A 297      -4.421  21.190 -14.231  1.00  0.83           H  
ATOM   4409 2HG1 VAL A 297      -2.712  21.158 -13.832  1.00  0.83           H  
ATOM   4410 3HG1 VAL A 297      -3.920  20.838 -12.570  1.00  0.83           H  
ATOM   4411 1HG2 VAL A 297      -5.827  22.984 -13.454  1.00  0.83           H  
ATOM   4412 2HG2 VAL A 297      -5.274  22.698 -11.804  1.00  0.83           H  
ATOM   4413 3HG2 VAL A 297      -5.119  24.291 -12.496  1.00  0.83           H  
ATOM   4414  N   GLY A 298      -3.115  25.302 -10.631  1.00  0.92           N  
ATOM   4415  CA  GLY A 298      -3.211  26.735 -10.379  1.00  0.92           C  
ATOM   4416  C   GLY A 298      -4.481  27.387 -10.922  1.00  0.92           C  
ATOM   4417  O   GLY A 298      -4.458  28.561 -11.285  1.00  0.92           O  
ATOM   4418  H   GLY A 298      -3.193  24.670  -9.835  1.00  0.92           H  
ATOM   4419 1HA  GLY A 298      -3.159  26.899  -9.301  1.00  0.92           H  
ATOM   4420 2HA  GLY A 298      -2.341  27.227 -10.808  1.00  0.92           H  
ATOM   4421  N   ILE A 299      -5.575  26.632 -11.014  1.00  1.06           N  
ATOM   4422  CA  ILE A 299      -6.824  27.157 -11.568  1.00  1.06           C  
ATOM   4423  C   ILE A 299      -7.833  27.675 -10.523  1.00  1.06           C  
ATOM   4424  O   ILE A 299      -8.882  28.230 -10.882  1.00  1.06           O  
ATOM   4425  CB  ILE A 299      -7.513  26.118 -12.407  1.00  1.06           C  
ATOM   4426  CG1 ILE A 299      -8.453  26.687 -13.221  1.00  1.06           C  
ATOM   4427  CG2 ILE A 299      -8.097  25.242 -11.627  1.00  1.06           C  
ATOM   4428  CD1 ILE A 299      -9.012  25.709 -14.078  1.00  1.06           C  
ATOM   4429  H   ILE A 299      -5.550  25.667 -10.678  1.00  1.06           H  
ATOM   4430  HA  ILE A 299      -6.565  27.972 -12.231  1.00  1.06           H  
ATOM   4431  HB  ILE A 299      -6.798  25.632 -13.043  1.00  1.06           H  
ATOM   4432 1HG1 ILE A 299      -9.242  27.131 -12.633  1.00  1.06           H  
ATOM   4433 2HG1 ILE A 299      -7.983  27.456 -13.820  1.00  1.06           H  
ATOM   4434 1HG2 ILE A 299      -8.591  24.476 -12.214  1.00  1.06           H  
ATOM   4435 2HG2 ILE A 299      -7.351  24.832 -11.054  1.00  1.06           H  
ATOM   4436 3HG2 ILE A 299      -8.808  25.741 -10.999  1.00  1.06           H  
ATOM   4437 1HD1 ILE A 299      -9.706  26.181 -14.678  1.00  1.06           H  
ATOM   4438 2HD1 ILE A 299      -8.253  25.250 -14.682  1.00  1.06           H  
ATOM   4439 3HD1 ILE A 299      -9.502  24.952 -13.486  1.00  1.06           H  
ATOM   4440  N   LEU A 300      -7.543  27.446  -9.242  1.00  1.27           N  
ATOM   4441  CA  LEU A 300      -8.401  27.893  -8.140  1.00  1.27           C  
ATOM   4442  C   LEU A 300      -8.009  29.256  -7.607  1.00  1.27           C  
ATOM   4443  O   LEU A 300      -6.929  29.768  -7.902  1.00  1.27           O  
ATOM   4444  CB  LEU A 300      -8.408  26.906  -6.957  1.00  1.27           C  
ATOM   4445  CG  LEU A 300      -8.923  25.526  -7.240  1.00  1.27           C  
ATOM   4446  CD1 LEU A 300      -8.826  24.656  -5.978  1.00  1.27           C  
ATOM   4447  CD2 LEU A 300     -10.350  25.650  -7.698  1.00  1.27           C  
ATOM   4448  H   LEU A 300      -6.679  26.969  -9.028  1.00  1.27           H  
ATOM   4449  HA  LEU A 300      -9.421  27.971  -8.515  1.00  1.27           H  
ATOM   4450 1HB  LEU A 300      -7.389  26.808  -6.584  1.00  1.27           H  
ATOM   4451 2HB  LEU A 300      -9.021  27.320  -6.154  1.00  1.27           H  
ATOM   4452  HG  LEU A 300      -8.320  25.071  -8.015  1.00  1.27           H  
ATOM   4453 1HD1 LEU A 300      -9.199  23.653  -6.188  1.00  1.27           H  
ATOM   4454 2HD1 LEU A 300      -7.795  24.599  -5.662  1.00  1.27           H  
ATOM   4455 3HD1 LEU A 300      -9.421  25.104  -5.183  1.00  1.27           H  
ATOM   4456 1HD2 LEU A 300     -10.748  24.666  -7.923  1.00  1.27           H  
ATOM   4457 2HD2 LEU A 300     -10.952  26.114  -6.915  1.00  1.27           H  
ATOM   4458 3HD2 LEU A 300     -10.373  26.274  -8.584  1.00  1.27           H  
ATOM   4459  N   GLU A 301      -8.906  29.825  -6.806  1.00  1.56           N  
ATOM   4460  CA  GLU A 301      -8.713  31.089  -6.102  1.00  1.56           C  
ATOM   4461  C   GLU A 301      -8.462  32.311  -6.991  1.00  1.56           C  
ATOM   4462  O   GLU A 301      -7.587  33.129  -6.702  1.00  1.56           O  
ATOM   4463  CB  GLU A 301      -7.572  30.934  -5.081  1.00  1.56           C  
ATOM   4464  CG  GLU A 301      -7.842  29.860  -3.998  1.00  1.56           C  
ATOM   4465  CD  GLU A 301      -6.762  29.754  -2.935  1.00  1.56           C  
ATOM   4466  OE1 GLU A 301      -5.658  30.166  -3.183  1.00  1.56           O  
ATOM   4467  OE2 GLU A 301      -7.056  29.263  -1.872  1.00  1.56           O  
ATOM   4468  H   GLU A 301      -9.785  29.344  -6.663  1.00  1.56           H  
ATOM   4469  HA  GLU A 301      -9.630  31.286  -5.544  1.00  1.56           H  
ATOM   4470 1HB  GLU A 301      -6.638  30.693  -5.582  1.00  1.56           H  
ATOM   4471 2HB  GLU A 301      -7.424  31.884  -4.567  1.00  1.56           H  
ATOM   4472 1HG  GLU A 301      -8.789  30.093  -3.513  1.00  1.56           H  
ATOM   4473 2HG  GLU A 301      -7.950  28.891  -4.481  1.00  1.56           H  
ATOM   4474  N   GLY A 302      -9.280  32.471  -8.038  1.00  1.90           N  
ATOM   4475  CA  GLY A 302      -9.185  33.644  -8.906  1.00  1.90           C  
ATOM   4476  C   GLY A 302      -8.147  33.527 -10.016  1.00  1.90           C  
ATOM   4477  O   GLY A 302      -7.613  34.535 -10.481  1.00  1.90           O  
ATOM   4478  H   GLY A 302      -9.965  31.750  -8.254  1.00  1.90           H  
ATOM   4479 1HA  GLY A 302     -10.162  33.823  -9.354  1.00  1.90           H  
ATOM   4480 2HA  GLY A 302      -8.961  34.516  -8.296  1.00  1.90           H  
ATOM   4481  N   ALA A 303      -7.847  32.308 -10.437  1.00  2.25           N  
ATOM   4482  CA  ALA A 303      -6.860  32.099 -11.485  1.00  2.25           C  
ATOM   4483  C   ALA A 303      -7.265  32.830 -12.752  1.00  2.25           C  
ATOM   4484  O   ALA A 303      -8.446  32.914 -13.088  1.00  2.25           O  
ATOM   4485  CB  ALA A 303      -6.705  30.637 -11.768  1.00  2.25           C  
ATOM   4486  H   ALA A 303      -8.306  31.510 -10.018  1.00  2.25           H  
ATOM   4487  HA  ALA A 303      -5.906  32.499 -11.144  1.00  2.25           H  
ATOM   4488 1HB  ALA A 303      -5.946  30.481 -12.539  1.00  2.25           H  
ATOM   4489 2HB  ALA A 303      -6.397  30.147 -10.844  1.00  2.25           H  
ATOM   4490 3HB  ALA A 303      -7.655  30.226 -12.107  1.00  2.25           H  
ATOM   4491  N   ALA A 304      -6.263  33.374 -13.435  1.00  2.52           N  
ATOM   4492  CA  ALA A 304      -6.452  34.139 -14.655  1.00  2.52           C  
ATOM   4493  C   ALA A 304      -7.195  33.416 -15.768  1.00  2.52           C  
ATOM   4494  O   ALA A 304      -8.149  33.994 -16.297  1.00  2.52           O  
ATOM   4495  CB  ALA A 304      -5.118  34.572 -15.198  1.00  2.52           C  
ATOM   4496  H   ALA A 304      -5.326  33.246 -13.086  1.00  2.52           H  
ATOM   4497  HA  ALA A 304      -7.038  35.016 -14.397  1.00  2.52           H  
ATOM   4498 1HB  ALA A 304      -5.285  35.187 -16.076  1.00  2.52           H  
ATOM   4499 2HB  ALA A 304      -4.578  35.148 -14.444  1.00  2.52           H  
ATOM   4500 3HB  ALA A 304      -4.538  33.689 -15.470  1.00  2.52           H  
ATOM   4501  N   PRO A 305      -6.842  32.111 -15.986  1.00  2.66           N  
ATOM   4502  CA  PRO A 305      -6.585  30.683 -16.401  1.00  2.66           C  
ATOM   4503  C   PRO A 305      -5.069  30.397 -16.426  1.00  2.66           C  
ATOM   4504  O   PRO A 305      -4.287  31.074 -15.765  1.00  2.66           O  
ATOM   4505  CB  PRO A 305      -7.183  30.417 -17.790  1.00  2.66           C  
ATOM   4506  CG  PRO A 305      -7.137  31.547 -18.393  1.00  2.66           C  
ATOM   4507  CD  PRO A 305      -7.499  32.457 -17.416  1.00  2.66           C  
ATOM   4508  HA  PRO A 305      -7.075  30.021 -15.667  1.00  2.66           H  
ATOM   4509 1HB  PRO A 305      -6.689  29.641 -18.346  1.00  2.66           H  
ATOM   4510 2HB  PRO A 305      -8.222  30.073 -17.662  1.00  2.66           H  
ATOM   4511 1HG  PRO A 305      -6.126  31.735 -18.803  1.00  2.66           H  
ATOM   4512 2HG  PRO A 305      -7.829  31.562 -19.244  1.00  2.66           H  
ATOM   4513 1HD  PRO A 305      -7.076  33.415 -17.853  1.00  2.66           H  
ATOM   4514 2HD  PRO A 305      -8.617  32.387 -17.393  1.00  2.66           H  
ATOM   4515  N   ALA A 306      -4.672  29.380 -17.210  1.00  2.63           N  
ATOM   4516  CA  ALA A 306      -3.304  28.881 -17.372  1.00  2.63           C  
ATOM   4517  C   ALA A 306      -2.284  29.899 -17.891  1.00  2.63           C  
ATOM   4518  O   ALA A 306      -1.085  29.759 -17.613  1.00  2.63           O  
ATOM   4519  CB  ALA A 306      -3.323  27.693 -18.339  1.00  2.63           C  
ATOM   4520  H   ALA A 306      -5.369  28.863 -17.715  1.00  2.63           H  
ATOM   4521  HA  ALA A 306      -2.967  28.541 -16.393  1.00  2.63           H  
ATOM   4522 1HB  ALA A 306      -2.327  27.270 -18.429  1.00  2.63           H  
ATOM   4523 2HB  ALA A 306      -4.003  26.927 -17.970  1.00  2.63           H  
ATOM   4524 3HB  ALA A 306      -3.658  28.023 -19.316  1.00  2.63           H  
ATOM   4525  N   VAL A 307      -2.718  30.869 -18.696  1.00  2.49           N  
ATOM   4526  CA  VAL A 307      -1.750  31.770 -19.301  1.00  2.49           C  
ATOM   4527  C   VAL A 307      -2.186  33.223 -19.450  1.00  2.49           C  
ATOM   4528  O   VAL A 307      -3.302  33.510 -19.890  1.00  2.49           O  
ATOM   4529  CB  VAL A 307      -1.450  31.210 -20.699  1.00  2.49           C  
ATOM   4530  CG1 VAL A 307      -2.738  31.186 -21.498  1.00  2.49           C  
ATOM   4531  CG2 VAL A 307      -0.413  32.016 -21.423  1.00  2.49           C  
ATOM   4532  H   VAL A 307      -3.701  30.969 -18.886  1.00  2.49           H  
ATOM   4533  HA  VAL A 307      -0.842  31.745 -18.699  1.00  2.49           H  
ATOM   4534  HB  VAL A 307      -1.102  30.194 -20.590  1.00  2.49           H  
ATOM   4535 1HG1 VAL A 307      -2.552  30.757 -22.485  1.00  2.49           H  
ATOM   4536 2HG1 VAL A 307      -3.470  30.596 -20.970  1.00  2.49           H  
ATOM   4537 3HG1 VAL A 307      -3.110  32.202 -21.615  1.00  2.49           H  
ATOM   4538 1HG2 VAL A 307      -0.248  31.565 -22.394  1.00  2.49           H  
ATOM   4539 2HG2 VAL A 307      -0.754  33.038 -21.556  1.00  2.49           H  
ATOM   4540 3HG2 VAL A 307       0.494  32.003 -20.856  1.00  2.49           H  
ATOM   4541  N   THR A 308      -1.253  34.127 -19.131  1.00  2.27           N  
ATOM   4542  CA  THR A 308      -1.374  35.561 -19.345  1.00  2.27           C  
ATOM   4543  C   THR A 308      -0.078  35.978 -20.009  1.00  2.27           C  
ATOM   4544  O   THR A 308       0.002  36.960 -20.749  1.00  2.27           O  
ATOM   4545  CB  THR A 308      -1.542  36.324 -18.025  1.00  2.27           C  
ATOM   4546  OG1 THR A 308      -0.386  36.115 -17.212  1.00  2.27           O  
ATOM   4547  CG2 THR A 308      -2.758  35.852 -17.282  1.00  2.27           C  
ATOM   4548  H   THR A 308      -0.370  33.794 -18.765  1.00  2.27           H  
ATOM   4549  HA  THR A 308      -2.208  35.773 -20.015  1.00  2.27           H  
ATOM   4550  HB  THR A 308      -1.639  37.388 -18.237  1.00  2.27           H  
ATOM   4551  HG1 THR A 308       0.403  36.397 -17.700  1.00  2.27           H  
ATOM   4552 1HG2 THR A 308      -2.854  36.412 -16.352  1.00  2.27           H  
ATOM   4553 2HG2 THR A 308      -3.641  36.015 -17.900  1.00  2.27           H  
ATOM   4554 3HG2 THR A 308      -2.662  34.794 -17.057  1.00  2.27           H  
ATOM   4555  N   GLU A 309       0.935  35.179 -19.697  1.00  2.02           N  
ATOM   4556  CA  GLU A 309       2.317  35.334 -20.136  1.00  2.02           C  
ATOM   4557  C   GLU A 309       2.832  33.952 -20.488  1.00  2.02           C  
ATOM   4558  O   GLU A 309       2.433  32.970 -19.861  1.00  2.02           O  
ATOM   4559  CB  GLU A 309       3.202  35.975 -19.052  1.00  2.02           C  
ATOM   4560  CG  GLU A 309       2.850  37.434 -18.677  1.00  2.02           C  
ATOM   4561  CD  GLU A 309       3.800  38.037 -17.651  1.00  2.02           C  
ATOM   4562  OE1 GLU A 309       4.713  37.359 -17.240  1.00  2.02           O  
ATOM   4563  OE2 GLU A 309       3.609  39.175 -17.289  1.00  2.02           O  
ATOM   4564  H   GLU A 309       0.709  34.398 -19.095  1.00  2.02           H  
ATOM   4565  HA  GLU A 309       2.345  35.952 -21.035  1.00  2.02           H  
ATOM   4566 1HB  GLU A 309       3.141  35.380 -18.142  1.00  2.02           H  
ATOM   4567 2HB  GLU A 309       4.242  35.959 -19.380  1.00  2.02           H  
ATOM   4568 1HG  GLU A 309       2.878  38.042 -19.582  1.00  2.02           H  
ATOM   4569 2HG  GLU A 309       1.843  37.477 -18.285  1.00  2.02           H  
ATOM   4570  N   LEU A 310       3.721  33.860 -21.460  1.00  1.77           N  
ATOM   4571  CA  LEU A 310       4.230  32.553 -21.835  1.00  1.77           C  
ATOM   4572  C   LEU A 310       5.436  32.111 -20.995  1.00  1.77           C  
ATOM   4573  O   LEU A 310       6.181  32.962 -20.503  1.00  1.77           O  
ATOM   4574  CB  LEU A 310       4.592  32.545 -23.316  1.00  1.77           C  
ATOM   4575  CG  LEU A 310       3.423  32.843 -24.212  1.00  1.77           C  
ATOM   4576  CD1 LEU A 310       3.854  32.812 -25.668  1.00  1.77           C  
ATOM   4577  CD2 LEU A 310       2.360  31.856 -23.917  1.00  1.77           C  
ATOM   4578  H   LEU A 310       4.030  34.690 -21.945  1.00  1.77           H  
ATOM   4579  HA  LEU A 310       3.404  31.873 -21.715  1.00  1.77           H  
ATOM   4580 1HB  LEU A 310       5.358  33.295 -23.495  1.00  1.77           H  
ATOM   4581 2HB  LEU A 310       4.997  31.569 -23.588  1.00  1.77           H  
ATOM   4582  HG  LEU A 310       3.048  33.843 -23.998  1.00  1.77           H  
ATOM   4583 1HD1 LEU A 310       2.999  33.036 -26.305  1.00  1.77           H  
ATOM   4584 2HD1 LEU A 310       4.634  33.556 -25.833  1.00  1.77           H  
ATOM   4585 3HD1 LEU A 310       4.238  31.822 -25.910  1.00  1.77           H  
ATOM   4586 1HD2 LEU A 310       1.494  32.073 -24.531  1.00  1.77           H  
ATOM   4587 2HD2 LEU A 310       2.728  30.855 -24.124  1.00  1.77           H  
ATOM   4588 3HD2 LEU A 310       2.088  31.928 -22.872  1.00  1.77           H  
ATOM   4589  N   PRO A 311       5.631  30.792 -20.793  1.00  1.53           N  
ATOM   4590  CA  PRO A 311       6.795  30.163 -20.194  1.00  1.53           C  
ATOM   4591  C   PRO A 311       8.041  30.514 -20.979  1.00  1.53           C  
ATOM   4592  O   PRO A 311       7.947  30.815 -22.171  1.00  1.53           O  
ATOM   4593  CB  PRO A 311       6.489  28.668 -20.310  1.00  1.53           C  
ATOM   4594  CG  PRO A 311       4.991  28.580 -20.390  1.00  1.53           C  
ATOM   4595  CD  PRO A 311       4.550  29.816 -21.129  1.00  1.53           C  
ATOM   4596  HA  PRO A 311       6.886  30.482 -19.142  1.00  1.53           H  
ATOM   4597 1HB  PRO A 311       6.997  28.257 -21.204  1.00  1.53           H  
ATOM   4598 2HB  PRO A 311       6.899  28.132 -19.443  1.00  1.53           H  
ATOM   4599 1HG  PRO A 311       4.698  27.654 -20.906  1.00  1.53           H  
ATOM   4600 2HG  PRO A 311       4.563  28.523 -19.376  1.00  1.53           H  
ATOM   4601 1HD  PRO A 311       4.485  29.634 -22.213  1.00  1.53           H  
ATOM   4602 2HD  PRO A 311       3.587  30.095 -20.676  1.00  1.53           H  
ATOM   4603  N   ALA A 312       9.207  30.482 -20.336  1.00  1.31           N  
ATOM   4604  CA  ALA A 312      10.424  30.765 -21.078  1.00  1.31           C  
ATOM   4605  C   ALA A 312      10.440  29.821 -22.277  1.00  1.31           C  
ATOM   4606  O   ALA A 312      10.156  28.635 -22.107  1.00  1.31           O  
ATOM   4607  CB  ALA A 312      11.654  30.562 -20.214  1.00  1.31           C  
ATOM   4608  H   ALA A 312       9.248  30.251 -19.353  1.00  1.31           H  
ATOM   4609  HA  ALA A 312      10.379  31.797 -21.408  1.00  1.31           H  
ATOM   4610 1HB  ALA A 312      12.553  30.774 -20.789  1.00  1.31           H  
ATOM   4611 2HB  ALA A 312      11.609  31.233 -19.356  1.00  1.31           H  
ATOM   4612 3HB  ALA A 312      11.686  29.531 -19.867  1.00  1.31           H  
ATOM   4613  N   PRO A 313      10.812  30.295 -23.472  1.00  1.13           N  
ATOM   4614  CA  PRO A 313      10.758  29.538 -24.698  1.00  1.13           C  
ATOM   4615  C   PRO A 313      11.716  28.369 -24.812  1.00  1.13           C  
ATOM   4616  O   PRO A 313      12.874  28.428 -24.392  1.00  1.13           O  
ATOM   4617  CB  PRO A 313      11.103  30.598 -25.752  1.00  1.13           C  
ATOM   4618  CG  PRO A 313      11.913  31.643 -25.009  1.00  1.13           C  
ATOM   4619  CD  PRO A 313      11.329  31.667 -23.616  1.00  1.13           C  
ATOM   4620  HA  PRO A 313       9.726  29.198 -24.839  1.00  1.13           H  
ATOM   4621 1HB  PRO A 313      11.661  30.127 -26.575  1.00  1.13           H  
ATOM   4622 2HB  PRO A 313      10.177  31.003 -26.185  1.00  1.13           H  
ATOM   4623 1HG  PRO A 313      12.979  31.367 -25.016  1.00  1.13           H  
ATOM   4624 2HG  PRO A 313      11.836  32.616 -25.521  1.00  1.13           H  
ATOM   4625 1HD  PRO A 313      12.125  31.876 -22.890  1.00  1.13           H  
ATOM   4626 2HD  PRO A 313      10.502  32.397 -23.567  1.00  1.13           H  
ATOM   4627  N   VAL A 314      11.225  27.366 -25.517  1.00  0.99           N  
ATOM   4628  CA  VAL A 314      11.919  26.169 -25.937  1.00  0.99           C  
ATOM   4629  C   VAL A 314      11.857  26.126 -27.453  1.00  0.99           C  
ATOM   4630  O   VAL A 314      10.787  26.315 -28.046  1.00  0.99           O  
ATOM   4631  CB  VAL A 314      11.228  24.925 -25.347  1.00  0.99           C  
ATOM   4632  CG1 VAL A 314      11.907  23.636 -25.821  1.00  0.99           C  
ATOM   4633  CG2 VAL A 314      11.235  25.029 -23.839  1.00  0.99           C  
ATOM   4634  H   VAL A 314      10.238  27.410 -25.733  1.00  0.99           H  
ATOM   4635  HA  VAL A 314      12.958  26.214 -25.608  1.00  0.99           H  
ATOM   4636  HB  VAL A 314      10.197  24.897 -25.692  1.00  0.99           H  
ATOM   4637 1HG1 VAL A 314      11.383  22.777 -25.396  1.00  0.99           H  
ATOM   4638 2HG1 VAL A 314      11.870  23.577 -26.909  1.00  0.99           H  
ATOM   4639 3HG1 VAL A 314      12.944  23.629 -25.492  1.00  0.99           H  
ATOM   4640 1HG2 VAL A 314      10.731  24.176 -23.420  1.00  0.99           H  
ATOM   4641 2HG2 VAL A 314      12.263  25.060 -23.480  1.00  0.99           H  
ATOM   4642 3HG2 VAL A 314      10.716  25.940 -23.530  1.00  0.99           H  
ATOM   4643  N   ASP A 315      12.981  25.876 -28.108  1.00  0.90           N  
ATOM   4644  CA  ASP A 315      12.944  25.876 -29.559  1.00  0.90           C  
ATOM   4645  C   ASP A 315      12.337  24.589 -30.087  1.00  0.90           C  
ATOM   4646  O   ASP A 315      13.034  23.648 -30.473  1.00  0.90           O  
ATOM   4647  CB  ASP A 315      14.346  26.112 -30.126  1.00  0.90           C  
ATOM   4648  CG  ASP A 315      14.386  26.223 -31.667  1.00  0.90           C  
ATOM   4649  OD1 ASP A 315      13.427  25.831 -32.317  1.00  0.90           O  
ATOM   4650  OD2 ASP A 315      15.378  26.677 -32.179  1.00  0.90           O  
ATOM   4651  H   ASP A 315      13.842  25.711 -27.607  1.00  0.90           H  
ATOM   4652  HA  ASP A 315      12.315  26.705 -29.886  1.00  0.90           H  
ATOM   4653 1HB  ASP A 315      14.759  27.029 -29.703  1.00  0.90           H  
ATOM   4654 2HB  ASP A 315      14.997  25.292 -29.824  1.00  0.90           H  
ATOM   4655  N   GLY A 316      11.007  24.611 -30.135  1.00  0.83           N  
ATOM   4656  CA  GLY A 316      10.154  23.511 -30.551  1.00  0.83           C  
ATOM   4657  C   GLY A 316      10.406  23.039 -31.967  1.00  0.83           C  
ATOM   4658  O   GLY A 316      10.176  21.873 -32.282  1.00  0.83           O  
ATOM   4659  H   GLY A 316      10.577  25.456 -29.763  1.00  0.83           H  
ATOM   4660 1HA  GLY A 316      10.296  22.683 -29.864  1.00  0.83           H  
ATOM   4661 2HA  GLY A 316       9.117  23.822 -30.464  1.00  0.83           H  
ATOM   4662  N   GLU A 317      10.865  23.928 -32.843  1.00  0.78           N  
ATOM   4663  CA  GLU A 317      11.111  23.504 -34.211  1.00  0.78           C  
ATOM   4664  C   GLU A 317      12.418  22.733 -34.256  1.00  0.78           C  
ATOM   4665  O   GLU A 317      12.481  21.635 -34.819  1.00  0.78           O  
ATOM   4666  CB  GLU A 317      11.148  24.704 -35.158  1.00  0.78           C  
ATOM   4667  CG  GLU A 317       9.797  25.406 -35.311  1.00  0.78           C  
ATOM   4668  CD  GLU A 317       9.821  26.618 -36.230  1.00  0.78           C  
ATOM   4669  OE1 GLU A 317      10.875  26.982 -36.696  1.00  0.78           O  
ATOM   4670  OE2 GLU A 317       8.771  27.175 -36.462  1.00  0.78           O  
ATOM   4671  H   GLU A 317      11.076  24.877 -32.550  1.00  0.78           H  
ATOM   4672  HA  GLU A 317      10.306  22.839 -34.526  1.00  0.78           H  
ATOM   4673 1HB  GLU A 317      11.874  25.433 -34.792  1.00  0.78           H  
ATOM   4674 2HB  GLU A 317      11.476  24.377 -36.147  1.00  0.78           H  
ATOM   4675 1HG  GLU A 317       9.079  24.690 -35.692  1.00  0.78           H  
ATOM   4676 2HG  GLU A 317       9.461  25.717 -34.322  1.00  0.78           H  
ATOM   4677  N   ALA A 318      13.467  23.264 -33.614  1.00  0.74           N  
ATOM   4678  CA  ALA A 318      14.727  22.537 -33.610  1.00  0.74           C  
ATOM   4679  C   ALA A 318      14.524  21.198 -32.922  1.00  0.74           C  
ATOM   4680  O   ALA A 318      15.034  20.176 -33.388  1.00  0.74           O  
ATOM   4681  CB  ALA A 318      15.817  23.326 -32.914  1.00  0.74           C  
ATOM   4682  H   ALA A 318      13.396  24.178 -33.144  1.00  0.74           H  
ATOM   4683  HA  ALA A 318      15.022  22.354 -34.642  1.00  0.74           H  
ATOM   4684 1HB  ALA A 318      16.746  22.766 -32.931  1.00  0.74           H  
ATOM   4685 2HB  ALA A 318      15.955  24.282 -33.421  1.00  0.74           H  
ATOM   4686 3HB  ALA A 318      15.520  23.506 -31.880  1.00  0.74           H  
ATOM   4687  N   LEU A 319      13.729  21.203 -31.841  1.00  0.71           N  
ATOM   4688  CA  LEU A 319      13.421  19.995 -31.098  1.00  0.71           C  
ATOM   4689  C   LEU A 319      12.662  18.999 -31.946  1.00  0.71           C  
ATOM   4690  O   LEU A 319      13.008  17.820 -31.977  1.00  0.71           O  
ATOM   4691  CB  LEU A 319      12.579  20.280 -29.861  1.00  0.71           C  
ATOM   4692  CG  LEU A 319      12.194  19.003 -29.104  1.00  0.71           C  
ATOM   4693  CD1 LEU A 319      13.452  18.313 -28.599  1.00  0.71           C  
ATOM   4694  CD2 LEU A 319      11.261  19.330 -27.998  1.00  0.71           C  
ATOM   4695  H   LEU A 319      13.350  22.092 -31.509  1.00  0.71           H  
ATOM   4696  HA  LEU A 319      14.359  19.538 -30.786  1.00  0.71           H  
ATOM   4697 1HB  LEU A 319      13.126  20.945 -29.196  1.00  0.71           H  
ATOM   4698 2HB  LEU A 319      11.664  20.771 -30.172  1.00  0.71           H  
ATOM   4699  HG  LEU A 319      11.699  18.327 -29.791  1.00  0.71           H  
ATOM   4700 1HD1 LEU A 319      13.181  17.392 -28.082  1.00  0.71           H  
ATOM   4701 2HD1 LEU A 319      14.105  18.076 -29.441  1.00  0.71           H  
ATOM   4702 3HD1 LEU A 319      13.963  18.978 -27.917  1.00  0.71           H  
ATOM   4703 1HD2 LEU A 319      10.983  18.422 -27.488  1.00  0.71           H  
ATOM   4704 2HD2 LEU A 319      11.735  20.014 -27.294  1.00  0.71           H  
ATOM   4705 3HD2 LEU A 319      10.383  19.791 -28.427  1.00  0.71           H  
ATOM   4706  N   ALA A 320      11.613  19.452 -32.637  1.00  0.69           N  
ATOM   4707  CA  ALA A 320      10.828  18.548 -33.454  1.00  0.69           C  
ATOM   4708  C   ALA A 320      11.722  17.874 -34.485  1.00  0.69           C  
ATOM   4709  O   ALA A 320      11.579  16.675 -34.747  1.00  0.69           O  
ATOM   4710  CB  ALA A 320       9.703  19.315 -34.154  1.00  0.69           C  
ATOM   4711  H   ALA A 320      11.331  20.429 -32.586  1.00  0.69           H  
ATOM   4712  HA  ALA A 320      10.405  17.781 -32.808  1.00  0.69           H  
ATOM   4713 1HB  ALA A 320       9.105  18.631 -34.755  1.00  0.69           H  
ATOM   4714 2HB  ALA A 320       9.070  19.797 -33.422  1.00  0.69           H  
ATOM   4715 3HB  ALA A 320      10.138  20.081 -34.798  1.00  0.69           H  
ATOM   4716  N   ARG A 321      12.675  18.634 -35.045  1.00  0.66           N  
ATOM   4717  CA  ARG A 321      13.581  18.089 -36.044  1.00  0.66           C  
ATOM   4718  C   ARG A 321      14.545  17.088 -35.405  1.00  0.66           C  
ATOM   4719  O   ARG A 321      14.742  15.994 -35.937  1.00  0.66           O  
ATOM   4720  CB  ARG A 321      14.360  19.198 -36.738  1.00  0.66           C  
ATOM   4721  CG  ARG A 321      15.067  18.753 -38.021  1.00  0.66           C  
ATOM   4722  CD  ARG A 321      15.773  19.880 -38.725  1.00  0.66           C  
ATOM   4723  NE  ARG A 321      14.877  20.966 -39.209  1.00  0.66           N  
ATOM   4724  CZ  ARG A 321      15.323  22.159 -39.646  1.00  0.66           C  
ATOM   4725  NH1 ARG A 321      16.614  22.425 -39.662  1.00  0.66           N  
ATOM   4726  NH2 ARG A 321      14.454  23.058 -40.057  1.00  0.66           N  
ATOM   4727  H   ARG A 321      12.744  19.623 -34.797  1.00  0.66           H  
ATOM   4728  HA  ARG A 321      12.997  17.563 -36.795  1.00  0.66           H  
ATOM   4729 1HB  ARG A 321      13.705  20.022 -36.978  1.00  0.66           H  
ATOM   4730 2HB  ARG A 321      15.118  19.583 -36.055  1.00  0.66           H  
ATOM   4731 1HG  ARG A 321      15.801  17.987 -37.782  1.00  0.66           H  
ATOM   4732 2HG  ARG A 321      14.337  18.334 -38.716  1.00  0.66           H  
ATOM   4733 1HD  ARG A 321      16.501  20.320 -38.047  1.00  0.66           H  
ATOM   4734 2HD  ARG A 321      16.294  19.472 -39.590  1.00  0.66           H  
ATOM   4735  HE  ARG A 321      13.848  20.836 -39.224  1.00  0.66           H  
ATOM   4736 1HH1 ARG A 321      17.280  21.729 -39.342  1.00  0.66           H  
ATOM   4737 2HH1 ARG A 321      16.941  23.319 -39.992  1.00  0.66           H  
ATOM   4738 1HH2 ARG A 321      13.449  22.820 -40.033  1.00  0.66           H  
ATOM   4739 2HH2 ARG A 321      14.761  23.957 -40.386  1.00  0.66           H  
ATOM   4740  N   GLU A 322      15.141  17.448 -34.258  1.00  0.64           N  
ATOM   4741  CA  GLU A 322      16.080  16.550 -33.585  1.00  0.64           C  
ATOM   4742  C   GLU A 322      15.428  15.246 -33.169  1.00  0.64           C  
ATOM   4743  O   GLU A 322      16.002  14.167 -33.361  1.00  0.64           O  
ATOM   4744  CB  GLU A 322      16.721  17.212 -32.357  1.00  0.64           C  
ATOM   4745  CG  GLU A 322      17.716  16.296 -31.634  1.00  0.64           C  
ATOM   4746  CD  GLU A 322      18.513  16.973 -30.527  1.00  0.64           C  
ATOM   4747  OE1 GLU A 322      18.436  18.173 -30.380  1.00  0.64           O  
ATOM   4748  OE2 GLU A 322      19.172  16.267 -29.792  1.00  0.64           O  
ATOM   4749  H   GLU A 322      14.952  18.366 -33.854  1.00  0.64           H  
ATOM   4750  HA  GLU A 322      16.871  16.306 -34.286  1.00  0.64           H  
ATOM   4751 1HB  GLU A 322      17.237  18.123 -32.659  1.00  0.64           H  
ATOM   4752 2HB  GLU A 322      15.938  17.497 -31.649  1.00  0.64           H  
ATOM   4753 1HG  GLU A 322      17.151  15.473 -31.197  1.00  0.64           H  
ATOM   4754 2HG  GLU A 322      18.404  15.872 -32.366  1.00  0.64           H  
ATOM   4755  N   ILE A 323      14.212  15.322 -32.631  1.00  0.62           N  
ATOM   4756  CA  ILE A 323      13.544  14.109 -32.212  1.00  0.62           C  
ATOM   4757  C   ILE A 323      13.313  13.266 -33.459  1.00  0.62           C  
ATOM   4758  O   ILE A 323      13.578  12.062 -33.456  1.00  0.62           O  
ATOM   4759  CB  ILE A 323      12.166  14.346 -31.565  1.00  0.62           C  
ATOM   4760  CG1 ILE A 323      12.223  15.081 -30.246  1.00  0.62           C  
ATOM   4761  CG2 ILE A 323      11.589  12.942 -31.262  1.00  0.62           C  
ATOM   4762  CD1 ILE A 323      10.873  15.577 -29.803  1.00  0.62           C  
ATOM   4763  H   ILE A 323      13.768  16.229 -32.492  1.00  0.62           H  
ATOM   4764  HA  ILE A 323      14.185  13.560 -31.522  1.00  0.62           H  
ATOM   4765  HB  ILE A 323      11.529  14.908 -32.251  1.00  0.62           H  
ATOM   4766 1HG1 ILE A 323      12.565  14.404 -29.481  1.00  0.62           H  
ATOM   4767 2HG1 ILE A 323      12.915  15.915 -30.323  1.00  0.62           H  
ATOM   4768 1HG2 ILE A 323      10.600  13.048 -30.818  1.00  0.62           H  
ATOM   4769 2HG2 ILE A 323      11.524  12.345 -32.160  1.00  0.62           H  
ATOM   4770 3HG2 ILE A 323      12.251  12.431 -30.562  1.00  0.62           H  
ATOM   4771 1HD1 ILE A 323      10.967  16.084 -28.845  1.00  0.62           H  
ATOM   4772 2HD1 ILE A 323      10.499  16.269 -30.547  1.00  0.62           H  
ATOM   4773 3HD1 ILE A 323      10.188  14.740 -29.707  1.00  0.62           H  
ATOM   4774  N   ALA A 324      12.818  13.909 -34.540  1.00  0.61           N  
ATOM   4775  CA  ALA A 324      12.536  13.187 -35.767  1.00  0.61           C  
ATOM   4776  C   ALA A 324      13.784  12.501 -36.297  1.00  0.61           C  
ATOM   4777  O   ALA A 324      13.746  11.315 -36.615  1.00  0.61           O  
ATOM   4778  CB  ALA A 324      11.984  14.146 -36.828  1.00  0.61           C  
ATOM   4779  H   ALA A 324      12.613  14.909 -34.507  1.00  0.61           H  
ATOM   4780  HA  ALA A 324      11.791  12.423 -35.550  1.00  0.61           H  
ATOM   4781 1HB  ALA A 324      11.758  13.592 -37.735  1.00  0.61           H  
ATOM   4782 2HB  ALA A 324      11.084  14.624 -36.457  1.00  0.61           H  
ATOM   4783 3HB  ALA A 324      12.722  14.907 -37.041  1.00  0.61           H  
ATOM   4784  N   ARG A 325      14.937  13.175 -36.272  1.00  0.60           N  
ATOM   4785  CA  ARG A 325      16.126  12.512 -36.787  1.00  0.60           C  
ATOM   4786  C   ARG A 325      16.473  11.284 -35.959  1.00  0.60           C  
ATOM   4787  O   ARG A 325      16.702  10.200 -36.497  1.00  0.60           O  
ATOM   4788  CB  ARG A 325      17.339  13.429 -36.731  1.00  0.60           C  
ATOM   4789  CG  ARG A 325      17.390  14.580 -37.705  1.00  0.60           C  
ATOM   4790  CD  ARG A 325      18.754  15.116 -37.722  1.00  0.60           C  
ATOM   4791  NE  ARG A 325      19.177  15.711 -36.447  1.00  0.60           N  
ATOM   4792  CZ  ARG A 325      19.041  17.012 -36.095  1.00  0.60           C  
ATOM   4793  NH1 ARG A 325      18.517  17.889 -36.923  1.00  0.60           N  
ATOM   4794  NH2 ARG A 325      19.456  17.416 -34.902  1.00  0.60           N  
ATOM   4795  H   ARG A 325      14.963  14.148 -35.971  1.00  0.60           H  
ATOM   4796  HA  ARG A 325      15.940  12.208 -37.816  1.00  0.60           H  
ATOM   4797 1HB  ARG A 325      17.403  13.865 -35.730  1.00  0.60           H  
ATOM   4798 2HB  ARG A 325      18.244  12.837 -36.881  1.00  0.60           H  
ATOM   4799 1HG  ARG A 325      17.149  14.234 -38.712  1.00  0.60           H  
ATOM   4800 2HG  ARG A 325      16.700  15.367 -37.409  1.00  0.60           H  
ATOM   4801 1HD  ARG A 325      19.383  14.290 -37.918  1.00  0.60           H  
ATOM   4802 2HD  ARG A 325      18.879  15.834 -38.490  1.00  0.60           H  
ATOM   4803  HE  ARG A 325      19.589  15.085 -35.764  1.00  0.60           H  
ATOM   4804 1HH1 ARG A 325      18.225  17.608 -37.870  1.00  0.60           H  
ATOM   4805 2HH1 ARG A 325      18.431  18.852 -36.646  1.00  0.60           H  
ATOM   4806 1HH2 ARG A 325      19.880  16.755 -34.263  1.00  0.60           H  
ATOM   4807 2HH2 ARG A 325      19.361  18.388 -34.632  1.00  0.60           H  
ATOM   4808  N   ARG A 326      16.434  11.443 -34.633  1.00  0.60           N  
ATOM   4809  CA  ARG A 326      16.782  10.370 -33.703  1.00  0.60           C  
ATOM   4810  C   ARG A 326      15.818   9.183 -33.774  1.00  0.60           C  
ATOM   4811  O   ARG A 326      16.162   8.041 -33.427  1.00  0.60           O  
ATOM   4812  CB  ARG A 326      16.834  10.919 -32.280  1.00  0.60           C  
ATOM   4813  CG  ARG A 326      18.032  11.847 -31.967  1.00  0.60           C  
ATOM   4814  CD  ARG A 326      17.981  12.334 -30.556  1.00  0.60           C  
ATOM   4815  NE  ARG A 326      19.067  13.269 -30.219  1.00  0.60           N  
ATOM   4816  CZ  ARG A 326      20.311  12.921 -29.868  1.00  0.60           C  
ATOM   4817  NH1 ARG A 326      20.672  11.676 -29.787  1.00  0.60           N  
ATOM   4818  NH2 ARG A 326      21.183  13.857 -29.597  1.00  0.60           N  
ATOM   4819  H   ARG A 326      16.190  12.358 -34.247  1.00  0.60           H  
ATOM   4820  HA  ARG A 326      17.778  10.019 -33.967  1.00  0.60           H  
ATOM   4821 1HB  ARG A 326      15.926  11.498 -32.096  1.00  0.60           H  
ATOM   4822 2HB  ARG A 326      16.845  10.094 -31.569  1.00  0.60           H  
ATOM   4823 1HG  ARG A 326      18.967  11.304 -32.119  1.00  0.60           H  
ATOM   4824 2HG  ARG A 326      18.005  12.716 -32.628  1.00  0.60           H  
ATOM   4825 1HD  ARG A 326      17.047  12.867 -30.440  1.00  0.60           H  
ATOM   4826 2HD  ARG A 326      18.017  11.496 -29.863  1.00  0.60           H  
ATOM   4827  HE  ARG A 326      18.879  14.278 -30.233  1.00  0.60           H  
ATOM   4828 1HH1 ARG A 326      19.991  10.958 -29.969  1.00  0.60           H  
ATOM   4829 2HH1 ARG A 326      21.650  11.471 -29.515  1.00  0.60           H  
ATOM   4830 1HH2 ARG A 326      20.876  14.837 -29.651  1.00  0.60           H  
ATOM   4831 2HH2 ARG A 326      22.148  13.579 -29.340  1.00  0.60           H  
ATOM   4832  N   SER A 327      14.586   9.460 -34.186  1.00  0.60           N  
ATOM   4833  CA  SER A 327      13.567   8.436 -34.283  1.00  0.60           C  
ATOM   4834  C   SER A 327      13.657   7.597 -35.543  1.00  0.60           C  
ATOM   4835  O   SER A 327      12.938   6.605 -35.668  1.00  0.60           O  
ATOM   4836  CB  SER A 327      12.204   9.054 -34.252  1.00  0.60           C  
ATOM   4837  OG  SER A 327      11.896   9.749 -35.439  1.00  0.60           O  
ATOM   4838  H   SER A 327      14.334  10.426 -34.411  1.00  0.60           H  
ATOM   4839  HA  SER A 327      13.670   7.769 -33.430  1.00  0.60           H  
ATOM   4840 1HB  SER A 327      11.497   8.266 -34.114  1.00  0.60           H  
ATOM   4841 2HB  SER A 327      12.129   9.721 -33.395  1.00  0.60           H  
ATOM   4842  HG  SER A 327      12.711  10.212 -35.740  1.00  0.60           H  
ATOM   4843  N   PHE A 328      14.481   8.002 -36.512  1.00  0.61           N  
ATOM   4844  CA  PHE A 328      14.533   7.260 -37.762  1.00  0.61           C  
ATOM   4845  C   PHE A 328      15.408   6.026 -37.581  1.00  0.61           C  
ATOM   4846  O   PHE A 328      16.456   6.074 -36.919  1.00  0.61           O  
ATOM   4847  CB  PHE A 328      15.004   8.167 -38.895  1.00  0.61           C  
ATOM   4848  CG  PHE A 328      13.967   9.210 -39.250  1.00  0.61           C  
ATOM   4849  CD1 PHE A 328      12.693   9.146 -38.688  1.00  0.61           C  
ATOM   4850  CD2 PHE A 328      14.238  10.243 -40.130  1.00  0.61           C  
ATOM   4851  CE1 PHE A 328      11.728  10.080 -38.994  1.00  0.61           C  
ATOM   4852  CE2 PHE A 328      13.264  11.173 -40.429  1.00  0.61           C  
ATOM   4853  CZ  PHE A 328      12.021  11.098 -39.871  1.00  0.61           C  
ATOM   4854  H   PHE A 328      15.083   8.818 -36.387  1.00  0.61           H  
ATOM   4855  HA  PHE A 328      13.528   6.919 -38.012  1.00  0.61           H  
ATOM   4856 1HB  PHE A 328      15.926   8.676 -38.602  1.00  0.61           H  
ATOM   4857 2HB  PHE A 328      15.206   7.578 -39.771  1.00  0.61           H  
ATOM   4858  HD1 PHE A 328      12.456   8.342 -37.996  1.00  0.61           H  
ATOM   4859  HD2 PHE A 328      15.222  10.317 -40.584  1.00  0.61           H  
ATOM   4860  HE1 PHE A 328      10.737   9.999 -38.538  1.00  0.61           H  
ATOM   4861  HE2 PHE A 328      13.470  11.965 -41.100  1.00  0.61           H  
ATOM   4862  HZ  PHE A 328      11.271  11.842 -40.130  1.00  0.61           H  
ATOM   4863  N   VAL A 329      14.953   4.912 -38.151  1.00  0.63           N  
ATOM   4864  CA  VAL A 329      15.630   3.642 -37.964  1.00  0.63           C  
ATOM   4865  C   VAL A 329      16.067   3.018 -39.279  1.00  0.63           C  
ATOM   4866  O   VAL A 329      15.226   2.746 -40.137  1.00  0.63           O  
ATOM   4867  CB  VAL A 329      14.629   2.682 -37.304  1.00  0.63           C  
ATOM   4868  CG1 VAL A 329      15.291   1.383 -37.055  1.00  0.63           C  
ATOM   4869  CG2 VAL A 329      14.059   3.313 -36.067  1.00  0.63           C  
ATOM   4870  H   VAL A 329      14.093   4.938 -38.704  1.00  0.63           H  
ATOM   4871  HA  VAL A 329      16.502   3.790 -37.324  1.00  0.63           H  
ATOM   4872  HB  VAL A 329      13.811   2.489 -37.996  1.00  0.63           H  
ATOM   4873 1HG1 VAL A 329      14.600   0.705 -36.613  1.00  0.63           H  
ATOM   4874 2HG1 VAL A 329      15.660   0.970 -37.993  1.00  0.63           H  
ATOM   4875 3HG1 VAL A 329      16.112   1.559 -36.379  1.00  0.63           H  
ATOM   4876 1HG2 VAL A 329      13.345   2.648 -35.622  1.00  0.63           H  
ATOM   4877 2HG2 VAL A 329      14.835   3.521 -35.374  1.00  0.63           H  
ATOM   4878 3HG2 VAL A 329      13.558   4.238 -36.322  1.00  0.63           H  
ATOM   4879  N   LEU A 330      17.353   2.759 -39.473  1.00  0.66           N  
ATOM   4880  CA  LEU A 330      17.717   2.177 -40.751  1.00  0.66           C  
ATOM   4881  C   LEU A 330      17.636   0.675 -40.618  1.00  0.66           C  
ATOM   4882  O   LEU A 330      18.030   0.103 -39.620  1.00  0.66           O  
ATOM   4883  CB  LEU A 330      19.052   2.726 -41.225  1.00  0.66           C  
ATOM   4884  CG  LEU A 330      19.579   2.277 -42.538  1.00  0.66           C  
ATOM   4885  CD1 LEU A 330      18.686   2.724 -43.615  1.00  0.66           C  
ATOM   4886  CD2 LEU A 330      20.864   2.933 -42.716  1.00  0.66           C  
ATOM   4887  H   LEU A 330      18.086   2.950 -38.787  1.00  0.66           H  
ATOM   4888  HA  LEU A 330      16.989   2.471 -41.495  1.00  0.66           H  
ATOM   4889 1HB  LEU A 330      18.918   3.780 -41.321  1.00  0.66           H  
ATOM   4890 2HB  LEU A 330      19.798   2.551 -40.494  1.00  0.66           H  
ATOM   4891  HG  LEU A 330      19.667   1.190 -42.579  1.00  0.66           H  
ATOM   4892 1HD1 LEU A 330      19.091   2.401 -44.564  1.00  0.66           H  
ATOM   4893 2HD1 LEU A 330      17.740   2.298 -43.472  1.00  0.66           H  
ATOM   4894 3HD1 LEU A 330      18.599   3.804 -43.592  1.00  0.66           H  
ATOM   4895 1HD2 LEU A 330      21.279   2.698 -43.669  1.00  0.66           H  
ATOM   4896 2HD2 LEU A 330      20.697   3.992 -42.655  1.00  0.66           H  
ATOM   4897 3HD2 LEU A 330      21.535   2.619 -41.926  1.00  0.66           H  
ATOM   4898  N   VAL A 331      16.994   0.049 -41.554  1.00  0.71           N  
ATOM   4899  CA  VAL A 331      16.781  -1.381 -41.542  1.00  0.71           C  
ATOM   4900  C   VAL A 331      17.690  -2.167 -42.469  1.00  0.71           C  
ATOM   4901  O   VAL A 331      18.143  -3.275 -42.166  1.00  0.71           O  
ATOM   4902  CB  VAL A 331      15.319  -1.597 -41.788  1.00  0.71           C  
ATOM   4903  CG1 VAL A 331      15.045  -2.880 -42.000  1.00  0.71           C  
ATOM   4904  CG2 VAL A 331      14.634  -1.203 -40.553  1.00  0.71           C  
ATOM   4905  H   VAL A 331      16.644   0.571 -42.347  1.00  0.71           H  
ATOM   4906  HA  VAL A 331      16.979  -1.731 -40.527  1.00  0.71           H  
ATOM   4907  HB  VAL A 331      14.974  -1.019 -42.640  1.00  0.71           H  
ATOM   4908 1HG1 VAL A 331      13.978  -2.961 -42.116  1.00  0.71           H  
ATOM   4909 2HG1 VAL A 331      15.550  -3.231 -42.900  1.00  0.71           H  
ATOM   4910 3HG1 VAL A 331      15.376  -3.433 -41.158  1.00  0.71           H  
ATOM   4911 1HG2 VAL A 331      13.638  -1.393 -40.699  1.00  0.71           H  
ATOM   4912 2HG2 VAL A 331      14.995  -1.804 -39.720  1.00  0.71           H  
ATOM   4913 3HG2 VAL A 331      14.804  -0.146 -40.338  1.00  0.71           H  
ATOM   4914  N   ARG A 332      17.932  -1.625 -43.623  1.00  0.79           N  
ATOM   4915  CA  ARG A 332      18.829  -2.284 -44.555  1.00  0.79           C  
ATOM   4916  C   ARG A 332      19.770  -1.242 -45.101  1.00  0.79           C  
ATOM   4917  O   ARG A 332      19.322  -0.135 -45.365  1.00  0.79           O  
ATOM   4918  CB  ARG A 332      18.039  -2.993 -45.632  1.00  0.79           C  
ATOM   4919  CG  ARG A 332      18.819  -3.734 -46.679  1.00  0.79           C  
ATOM   4920  CD  ARG A 332      17.880  -4.469 -47.533  1.00  0.79           C  
ATOM   4921  NE  ARG A 332      18.484  -5.031 -48.710  1.00  0.79           N  
ATOM   4922  CZ  ARG A 332      19.026  -6.255 -48.809  1.00  0.79           C  
ATOM   4923  NH1 ARG A 332      19.076  -7.049 -47.760  1.00  0.79           N  
ATOM   4924  NH2 ARG A 332      19.503  -6.668 -49.965  1.00  0.79           N  
ATOM   4925  H   ARG A 332      17.483  -0.737 -43.839  1.00  0.79           H  
ATOM   4926  HA  ARG A 332      19.418  -3.031 -44.022  1.00  0.79           H  
ATOM   4927 1HB  ARG A 332      17.364  -3.711 -45.165  1.00  0.79           H  
ATOM   4928 2HB  ARG A 332      17.422  -2.280 -46.156  1.00  0.79           H  
ATOM   4929 1HG  ARG A 332      19.373  -3.032 -47.305  1.00  0.79           H  
ATOM   4930 2HG  ARG A 332      19.509  -4.441 -46.219  1.00  0.79           H  
ATOM   4931 1HD  ARG A 332      17.427  -5.280 -46.967  1.00  0.79           H  
ATOM   4932 2HD  ARG A 332      17.097  -3.783 -47.863  1.00  0.79           H  
ATOM   4933  HE  ARG A 332      18.437  -4.455 -49.550  1.00  0.79           H  
ATOM   4934 1HH1 ARG A 332      18.713  -6.734 -46.875  1.00  0.79           H  
ATOM   4935 2HH1 ARG A 332      19.490  -7.964 -47.843  1.00  0.79           H  
ATOM   4936 1HH2 ARG A 332      19.463  -6.067 -50.777  1.00  0.79           H  
ATOM   4937 2HH2 ARG A 332      19.902  -7.583 -50.045  1.00  0.79           H  
ATOM   4938  N   ASN A 333      21.059  -1.570 -45.237  1.00  0.90           N  
ATOM   4939  CA  ASN A 333      22.017  -0.626 -45.814  1.00  0.90           C  
ATOM   4940  C   ASN A 333      23.152  -1.377 -46.513  1.00  0.90           C  
ATOM   4941  O   ASN A 333      24.231  -1.561 -45.947  1.00  0.90           O  
ATOM   4942  CB  ASN A 333      22.574   0.313 -44.744  1.00  0.90           C  
ATOM   4943  CG  ASN A 333      23.337   1.552 -45.338  1.00  0.90           C  
ATOM   4944  OD1 ASN A 333      23.335   1.746 -46.565  1.00  0.90           O  
ATOM   4945  ND2 ASN A 333      23.962   2.372 -44.503  1.00  0.90           N  
ATOM   4946  H   ASN A 333      21.376  -2.493 -44.980  1.00  0.90           H  
ATOM   4947  HA  ASN A 333      21.512  -0.034 -46.576  1.00  0.90           H  
ATOM   4948 1HB  ASN A 333      21.769   0.630 -44.109  1.00  0.90           H  
ATOM   4949 2HB  ASN A 333      23.268  -0.242 -44.115  1.00  0.90           H  
ATOM   4950 1HD2 ASN A 333      24.438   3.184 -44.894  1.00  0.90           H  
ATOM   4951 2HD2 ASN A 333      23.958   2.216 -43.481  1.00  0.90           H  
ATOM   4952  N   GLU A 334      22.889  -1.828 -47.736  1.00  1.03           N  
ATOM   4953  CA  GLU A 334      23.837  -2.592 -48.532  1.00  1.03           C  
ATOM   4954  C   GLU A 334      24.866  -1.666 -49.125  1.00  1.03           C  
ATOM   4955  O   GLU A 334      24.654  -0.455 -49.153  1.00  1.03           O  
ATOM   4956  CB  GLU A 334      23.127  -3.351 -49.651  1.00  1.03           C  
ATOM   4957  CG  GLU A 334      22.201  -4.446 -49.184  1.00  1.03           C  
ATOM   4958  CD  GLU A 334      22.930  -5.639 -48.602  1.00  1.03           C  
ATOM   4959  OE1 GLU A 334      23.823  -6.136 -49.249  1.00  1.03           O  
ATOM   4960  OE2 GLU A 334      22.606  -6.039 -47.506  1.00  1.03           O  
ATOM   4961  H   GLU A 334      21.973  -1.635 -48.143  1.00  1.03           H  
ATOM   4962  HA  GLU A 334      24.346  -3.307 -47.885  1.00  1.03           H  
ATOM   4963 1HB  GLU A 334      22.537  -2.651 -50.244  1.00  1.03           H  
ATOM   4964 2HB  GLU A 334      23.864  -3.797 -50.317  1.00  1.03           H  
ATOM   4965 1HG  GLU A 334      21.528  -4.036 -48.432  1.00  1.03           H  
ATOM   4966 2HG  GLU A 334      21.601  -4.765 -50.031  1.00  1.03           H  
ATOM   4967  N   VAL A 335      25.974  -2.235 -49.599  1.00  1.17           N  
ATOM   4968  CA  VAL A 335      27.022  -1.438 -50.222  1.00  1.17           C  
ATOM   4969  C   VAL A 335      27.125  -1.636 -51.728  1.00  1.17           C  
ATOM   4970  O   VAL A 335      28.046  -1.133 -52.371  1.00  1.17           O  
ATOM   4971  CB  VAL A 335      28.387  -1.760 -49.593  1.00  1.17           C  
ATOM   4972  CG1 VAL A 335      28.383  -1.428 -48.115  1.00  1.17           C  
ATOM   4973  CG2 VAL A 335      28.702  -3.213 -49.822  1.00  1.17           C  
ATOM   4974  H   VAL A 335      26.088  -3.237 -49.520  1.00  1.17           H  
ATOM   4975  HA  VAL A 335      26.789  -0.406 -50.048  1.00  1.17           H  
ATOM   4976  HB  VAL A 335      29.149  -1.149 -50.061  1.00  1.17           H  
ATOM   4977 1HG1 VAL A 335      29.361  -1.653 -47.691  1.00  1.17           H  
ATOM   4978 2HG1 VAL A 335      28.171  -0.385 -47.970  1.00  1.17           H  
ATOM   4979 3HG1 VAL A 335      27.624  -2.023 -47.610  1.00  1.17           H  
ATOM   4980 1HG2 VAL A 335      29.676  -3.448 -49.394  1.00  1.17           H  
ATOM   4981 2HG2 VAL A 335      27.937  -3.829 -49.347  1.00  1.17           H  
ATOM   4982 3HG2 VAL A 335      28.718  -3.418 -50.896  1.00  1.17           H  
ATOM   4983  N   ARG A 336      26.211  -2.405 -52.307  1.00  1.27           N  
ATOM   4984  CA  ARG A 336      26.272  -2.688 -53.742  1.00  1.27           C  
ATOM   4985  C   ARG A 336      27.735  -2.793 -54.215  1.00  1.27           C  
ATOM   4986  O   ARG A 336      28.475  -3.673 -53.765  1.00  1.27           O  
ATOM   4987  CB  ARG A 336      25.523  -1.626 -54.551  1.00  1.27           C  
ATOM   4988  CG  ARG A 336      24.014  -1.535 -54.302  1.00  1.27           C  
ATOM   4989  CD  ARG A 336      23.332  -2.800 -54.692  1.00  1.27           C  
ATOM   4990  NE  ARG A 336      21.896  -2.678 -54.683  1.00  1.27           N  
ATOM   4991  CZ  ARG A 336      21.031  -3.699 -54.600  1.00  1.27           C  
ATOM   4992  NH1 ARG A 336      21.451  -4.936 -54.476  1.00  1.27           N  
ATOM   4993  NH2 ARG A 336      19.753  -3.438 -54.649  1.00  1.27           N  
ATOM   4994  H   ARG A 336      25.466  -2.791 -51.747  1.00  1.27           H  
ATOM   4995  HA  ARG A 336      25.788  -3.649 -53.924  1.00  1.27           H  
ATOM   4996 1HB  ARG A 336      25.941  -0.641 -54.332  1.00  1.27           H  
ATOM   4997 2HB  ARG A 336      25.657  -1.817 -55.619  1.00  1.27           H  
ATOM   4998 1HG  ARG A 336      23.828  -1.352 -53.240  1.00  1.27           H  
ATOM   4999 2HG  ARG A 336      23.588  -0.721 -54.892  1.00  1.27           H  
ATOM   5000 1HD  ARG A 336      23.642  -3.080 -55.700  1.00  1.27           H  
ATOM   5001 2HD  ARG A 336      23.609  -3.590 -53.995  1.00  1.27           H  
ATOM   5002  HE  ARG A 336      21.486  -1.744 -54.793  1.00  1.27           H  
ATOM   5003 1HH1 ARG A 336      22.439  -5.131 -54.441  1.00  1.27           H  
ATOM   5004 2HH1 ARG A 336      20.779  -5.688 -54.416  1.00  1.27           H  
ATOM   5005 1HH2 ARG A 336      19.435  -2.471 -54.776  1.00  1.27           H  
ATOM   5006 2HH2 ARG A 336      19.051  -4.168 -54.582  1.00  1.27           H  
ATOM   5007  N   ASP A 337      28.185  -1.871 -55.072  1.00  1.31           N  
ATOM   5008  CA  ASP A 337      29.551  -1.932 -55.589  1.00  1.31           C  
ATOM   5009  C   ASP A 337      30.592  -1.240 -54.697  1.00  1.31           C  
ATOM   5010  O   ASP A 337      31.292  -0.324 -55.131  1.00  1.31           O  
ATOM   5011  CB  ASP A 337      29.590  -1.308 -56.981  1.00  1.31           C  
ATOM   5012  CG  ASP A 337      28.787  -2.111 -57.991  1.00  1.31           C  
ATOM   5013  OD1 ASP A 337      28.839  -3.316 -57.950  1.00  1.31           O  
ATOM   5014  OD2 ASP A 337      28.105  -1.508 -58.780  1.00  1.31           O  
ATOM   5015  H   ASP A 337      27.578  -1.130 -55.380  1.00  1.31           H  
ATOM   5016  HA  ASP A 337      29.831  -2.982 -55.675  1.00  1.31           H  
ATOM   5017 1HB  ASP A 337      29.193  -0.295 -56.935  1.00  1.31           H  
ATOM   5018 2HB  ASP A 337      30.623  -1.244 -57.323  1.00  1.31           H  
ATOM   5019  N   GLY A 338      30.701  -1.703 -53.457  1.00  1.27           N  
ATOM   5020  CA  GLY A 338      31.690  -1.195 -52.499  1.00  1.27           C  
ATOM   5021  C   GLY A 338      31.390   0.184 -51.874  1.00  1.27           C  
ATOM   5022  O   GLY A 338      32.308   0.833 -51.355  1.00  1.27           O  
ATOM   5023  H   GLY A 338      30.060  -2.457 -53.204  1.00  1.27           H  
ATOM   5024 1HA  GLY A 338      31.792  -1.926 -51.696  1.00  1.27           H  
ATOM   5025 2HA  GLY A 338      32.657  -1.153 -52.994  1.00  1.27           H  
ATOM   5026  N   ARG A 339      30.143   0.649 -51.957  1.00  1.15           N  
ATOM   5027  CA  ARG A 339      29.750   1.961 -51.433  1.00  1.15           C  
ATOM   5028  C   ARG A 339      28.393   1.882 -50.753  1.00  1.15           C  
ATOM   5029  O   ARG A 339      27.400   1.504 -51.372  1.00  1.15           O  
ATOM   5030  CB  ARG A 339      29.664   3.004 -52.549  1.00  1.15           C  
ATOM   5031  CG  ARG A 339      30.979   3.367 -53.242  1.00  1.15           C  
ATOM   5032  CD  ARG A 339      31.872   4.139 -52.332  1.00  1.15           C  
ATOM   5033  NE  ARG A 339      33.095   4.571 -52.988  1.00  1.15           N  
ATOM   5034  CZ  ARG A 339      34.223   3.836 -53.110  1.00  1.15           C  
ATOM   5035  NH1 ARG A 339      34.302   2.615 -52.616  1.00  1.15           N  
ATOM   5036  NH2 ARG A 339      35.271   4.355 -53.735  1.00  1.15           N  
ATOM   5037  H   ARG A 339      29.431   0.046 -52.355  1.00  1.15           H  
ATOM   5038  HA  ARG A 339      30.490   2.283 -50.700  1.00  1.15           H  
ATOM   5039 1HB  ARG A 339      28.984   2.642 -53.320  1.00  1.15           H  
ATOM   5040 2HB  ARG A 339      29.236   3.924 -52.146  1.00  1.15           H  
ATOM   5041 1HG  ARG A 339      31.497   2.466 -53.569  1.00  1.15           H  
ATOM   5042 2HG  ARG A 339      30.764   3.990 -54.110  1.00  1.15           H  
ATOM   5043 1HD  ARG A 339      31.347   5.025 -51.975  1.00  1.15           H  
ATOM   5044 2HD  ARG A 339      32.146   3.513 -51.482  1.00  1.15           H  
ATOM   5045  HE  ARG A 339      33.099   5.499 -53.387  1.00  1.15           H  
ATOM   5046 1HH1 ARG A 339      33.504   2.177 -52.128  1.00  1.15           H  
ATOM   5047 2HH1 ARG A 339      35.153   2.087 -52.721  1.00  1.15           H  
ATOM   5048 1HH2 ARG A 339      35.220   5.290 -54.116  1.00  1.15           H  
ATOM   5049 2HH2 ARG A 339      36.118   3.816 -53.832  1.00  1.15           H  
ATOM   5050  N   ALA A 340      28.319   2.330 -49.504  1.00  1.02           N  
ATOM   5051  CA  ALA A 340      27.056   2.245 -48.777  1.00  1.02           C  
ATOM   5052  C   ALA A 340      25.949   2.955 -49.510  1.00  1.02           C  
ATOM   5053  O   ALA A 340      26.121   4.078 -49.984  1.00  1.02           O  
ATOM   5054  CB  ALA A 340      27.198   2.828 -47.391  1.00  1.02           C  
ATOM   5055  H   ALA A 340      29.147   2.675 -49.042  1.00  1.02           H  
ATOM   5056  HA  ALA A 340      26.773   1.210 -48.676  1.00  1.02           H  
ATOM   5057 1HB  ALA A 340      26.245   2.727 -46.868  1.00  1.02           H  
ATOM   5058 2HB  ALA A 340      27.968   2.291 -46.846  1.00  1.02           H  
ATOM   5059 3HB  ALA A 340      27.462   3.882 -47.460  1.00  1.02           H  
ATOM   5060  N   ALA A 341      24.785   2.307 -49.541  1.00  0.91           N  
ATOM   5061  CA  ALA A 341      23.587   2.859 -50.143  1.00  0.91           C  
ATOM   5062  C   ALA A 341      23.233   4.163 -49.472  1.00  0.91           C  
ATOM   5063  O   ALA A 341      22.843   5.130 -50.128  1.00  0.91           O  
ATOM   5064  CB  ALA A 341      22.473   1.868 -49.994  1.00  0.91           C  
ATOM   5065  H   ALA A 341      24.745   1.360 -49.171  1.00  0.91           H  
ATOM   5066  HA  ALA A 341      23.783   3.052 -51.197  1.00  0.91           H  
ATOM   5067 1HB  ALA A 341      21.557   2.248 -50.444  1.00  0.91           H  
ATOM   5068 2HB  ALA A 341      22.779   0.956 -50.470  1.00  0.91           H  
ATOM   5069 3HB  ALA A 341      22.320   1.682 -48.945  1.00  0.91           H  
ATOM   5070  N   LEU A 342      23.405   4.187 -48.155  1.00  0.84           N  
ATOM   5071  CA  LEU A 342      23.232   5.398 -47.402  1.00  0.84           C  
ATOM   5072  C   LEU A 342      24.478   5.678 -46.572  1.00  0.84           C  
ATOM   5073  O   LEU A 342      25.048   4.773 -45.954  1.00  0.84           O  
ATOM   5074  CB  LEU A 342      21.996   5.356 -46.524  1.00  0.84           C  
ATOM   5075  CG  LEU A 342      20.689   5.340 -47.216  1.00  0.84           C  
ATOM   5076  CD1 LEU A 342      19.615   5.139 -46.177  1.00  0.84           C  
ATOM   5077  CD2 LEU A 342      20.541   6.678 -47.945  1.00  0.84           C  
ATOM   5078  H   LEU A 342      23.669   3.332 -47.670  1.00  0.84           H  
ATOM   5079  HA  LEU A 342      23.081   6.194 -48.112  1.00  0.84           H  
ATOM   5080 1HB  LEU A 342      22.046   4.476 -45.887  1.00  0.84           H  
ATOM   5081 2HB  LEU A 342      21.996   6.238 -45.916  1.00  0.84           H  
ATOM   5082  HG  LEU A 342      20.637   4.520 -47.929  1.00  0.84           H  
ATOM   5083 1HD1 LEU A 342      18.638   5.130 -46.632  1.00  0.84           H  
ATOM   5084 2HD1 LEU A 342      19.796   4.201 -45.696  1.00  0.84           H  
ATOM   5085 3HD1 LEU A 342      19.662   5.945 -45.442  1.00  0.84           H  
ATOM   5086 1HD2 LEU A 342      19.595   6.725 -48.449  1.00  0.84           H  
ATOM   5087 2HD2 LEU A 342      20.602   7.487 -47.226  1.00  0.84           H  
ATOM   5088 3HD2 LEU A 342      21.344   6.790 -48.678  1.00  0.84           H  
ATOM   5089  N   PRO A 343      24.839   6.947 -46.443  1.00  0.81           N  
ATOM   5090  CA  PRO A 343      24.217   8.169 -46.946  1.00  0.81           C  
ATOM   5091  C   PRO A 343      24.387   8.416 -48.454  1.00  0.81           C  
ATOM   5092  O   PRO A 343      25.276   7.851 -49.090  1.00  0.81           O  
ATOM   5093  CB  PRO A 343      24.933   9.216 -46.128  1.00  0.81           C  
ATOM   5094  CG  PRO A 343      26.297   8.637 -45.848  1.00  0.81           C  
ATOM   5095  CD  PRO A 343      26.070   7.163 -45.700  1.00  0.81           C  
ATOM   5096  HA  PRO A 343      23.150   8.173 -46.680  1.00  0.81           H  
ATOM   5097 1HB  PRO A 343      24.968  10.164 -46.692  1.00  0.81           H  
ATOM   5098 2HB  PRO A 343      24.355   9.382 -45.231  1.00  0.81           H  
ATOM   5099 1HG  PRO A 343      26.983   8.885 -46.672  1.00  0.81           H  
ATOM   5100 2HG  PRO A 343      26.720   9.087 -44.937  1.00  0.81           H  
ATOM   5101 1HD  PRO A 343      26.890   6.597 -46.165  1.00  0.81           H  
ATOM   5102 2HD  PRO A 343      25.936   6.888 -44.665  1.00  0.81           H  
ATOM   5103  N   LEU A 344      23.532   9.280 -48.995  1.00  0.82           N  
ATOM   5104  CA  LEU A 344      23.548   9.718 -50.390  1.00  0.82           C  
ATOM   5105  C   LEU A 344      24.728  10.666 -50.572  1.00  0.82           C  
ATOM   5106  O   LEU A 344      25.054  11.422 -49.658  1.00  0.82           O  
ATOM   5107  CB  LEU A 344      22.265  10.522 -50.708  1.00  0.82           C  
ATOM   5108  CG  LEU A 344      20.881   9.820 -50.538  1.00  0.82           C  
ATOM   5109  CD1 LEU A 344      19.761  10.856 -50.735  1.00  0.82           C  
ATOM   5110  CD2 LEU A 344      20.748   8.725 -51.511  1.00  0.82           C  
ATOM   5111  H   LEU A 344      22.825   9.674 -48.393  1.00  0.82           H  
ATOM   5112  HA  LEU A 344      23.655   8.855 -51.048  1.00  0.82           H  
ATOM   5113 1HB  LEU A 344      22.257  11.403 -50.082  1.00  0.82           H  
ATOM   5114 2HB  LEU A 344      22.330  10.860 -51.743  1.00  0.82           H  
ATOM   5115  HG  LEU A 344      20.801   9.413 -49.538  1.00  0.82           H  
ATOM   5116 1HD1 LEU A 344      18.796  10.378 -50.605  1.00  0.82           H  
ATOM   5117 2HD1 LEU A 344      19.868  11.651 -49.998  1.00  0.82           H  
ATOM   5118 3HD1 LEU A 344      19.822  11.275 -51.723  1.00  0.82           H  
ATOM   5119 1HD2 LEU A 344      19.780   8.236 -51.383  1.00  0.82           H  
ATOM   5120 2HD2 LEU A 344      20.823   9.130 -52.520  1.00  0.82           H  
ATOM   5121 3HD2 LEU A 344      21.549   7.999 -51.343  1.00  0.82           H  
ATOM   5122  N   GLU A 345      25.362  10.671 -51.738  1.00  0.84           N  
ATOM   5123  CA  GLU A 345      26.436  11.644 -51.929  1.00  0.84           C  
ATOM   5124  C   GLU A 345      25.850  13.021 -52.225  1.00  0.84           C  
ATOM   5125  O   GLU A 345      24.817  13.137 -52.885  1.00  0.84           O  
ATOM   5126  CB  GLU A 345      27.403  11.216 -53.031  1.00  0.84           C  
ATOM   5127  CG  GLU A 345      28.187   9.949 -52.725  1.00  0.84           C  
ATOM   5128  CD  GLU A 345      29.169   9.583 -53.814  1.00  0.84           C  
ATOM   5129  OE1 GLU A 345      29.306  10.346 -54.742  1.00  0.84           O  
ATOM   5130  OE2 GLU A 345      29.781   8.542 -53.714  1.00  0.84           O  
ATOM   5131  H   GLU A 345      25.100  10.029 -52.472  1.00  0.84           H  
ATOM   5132  HA  GLU A 345      27.005  11.715 -51.001  1.00  0.84           H  
ATOM   5133 1HB  GLU A 345      26.869  11.057 -53.950  1.00  0.84           H  
ATOM   5134 2HB  GLU A 345      28.121  12.017 -53.211  1.00  0.84           H  
ATOM   5135 1HG  GLU A 345      28.730  10.088 -51.791  1.00  0.84           H  
ATOM   5136 2HG  GLU A 345      27.483   9.128 -52.583  1.00  0.84           H  
ATOM   5137  N   GLN A 346      26.564  14.061 -51.808  1.00  0.87           N  
ATOM   5138  CA  GLN A 346      26.141  15.458 -51.951  1.00  0.87           C  
ATOM   5139  C   GLN A 346      25.838  15.890 -53.391  1.00  0.87           C  
ATOM   5140  O   GLN A 346      24.970  16.746 -53.624  1.00  0.87           O  
ATOM   5141  CB  GLN A 346      27.239  16.357 -51.379  1.00  0.87           C  
ATOM   5142  CG  GLN A 346      26.889  17.813 -51.281  1.00  0.87           C  
ATOM   5143  CD  GLN A 346      25.790  18.056 -50.277  1.00  0.87           C  
ATOM   5144  OE1 GLN A 346      25.871  17.647 -49.115  1.00  0.87           O  
ATOM   5145  NE2 GLN A 346      24.761  18.721 -50.730  1.00  0.87           N  
ATOM   5146  H   GLN A 346      27.421  13.871 -51.308  1.00  0.87           H  
ATOM   5147  HA  GLN A 346      25.241  15.593 -51.359  1.00  0.87           H  
ATOM   5148 1HB  GLN A 346      27.512  16.010 -50.383  1.00  0.87           H  
ATOM   5149 2HB  GLN A 346      28.128  16.281 -52.006  1.00  0.87           H  
ATOM   5150 1HG  GLN A 346      27.771  18.372 -50.971  1.00  0.87           H  
ATOM   5151 2HG  GLN A 346      26.548  18.163 -52.261  1.00  0.87           H  
ATOM   5152 1HE2 GLN A 346      23.955  18.915 -50.123  1.00  0.87           H  
ATOM   5153 2HE2 GLN A 346      24.764  19.015 -51.679  1.00  0.87           H  
ATOM   5154  N   GLY A 347      26.606  15.344 -54.332  1.00  0.86           N  
ATOM   5155  CA  GLY A 347      26.467  15.674 -55.742  1.00  0.86           C  
ATOM   5156  C   GLY A 347      25.725  14.605 -56.551  1.00  0.86           C  
ATOM   5157  O   GLY A 347      25.683  14.688 -57.777  1.00  0.86           O  
ATOM   5158  H   GLY A 347      27.294  14.656 -54.058  1.00  0.86           H  
ATOM   5159 1HA  GLY A 347      25.954  16.627 -55.841  1.00  0.86           H  
ATOM   5160 2HA  GLY A 347      27.459  15.818 -56.167  1.00  0.86           H  
ATOM   5161  N   ALA A 348      25.180  13.578 -55.892  1.00  0.83           N  
ATOM   5162  CA  ALA A 348      24.520  12.478 -56.606  1.00  0.83           C  
ATOM   5163  C   ALA A 348      23.262  12.917 -57.321  1.00  0.83           C  
ATOM   5164  O   ALA A 348      22.476  13.678 -56.775  1.00  0.83           O  
ATOM   5165  CB  ALA A 348      24.129  11.378 -55.632  1.00  0.83           C  
ATOM   5166  H   ALA A 348      25.197  13.550 -54.872  1.00  0.83           H  
ATOM   5167  HA  ALA A 348      25.216  12.085 -57.350  1.00  0.83           H  
ATOM   5168 1HB  ALA A 348      23.655  10.563 -56.180  1.00  0.83           H  
ATOM   5169 2HB  ALA A 348      25.002  11.011 -55.130  1.00  0.83           H  
ATOM   5170 3HB  ALA A 348      23.430  11.780 -54.897  1.00  0.83           H  
ATOM   5171  N   THR A 349      22.974  12.361 -58.492  1.00  0.78           N  
ATOM   5172  CA  THR A 349      21.670  12.676 -59.054  1.00  0.78           C  
ATOM   5173  C   THR A 349      20.695  11.754 -58.348  1.00  0.78           C  
ATOM   5174  O   THR A 349      20.872  10.527 -58.386  1.00  0.78           O  
ATOM   5175  CB  THR A 349      21.610  12.459 -60.576  1.00  0.78           C  
ATOM   5176  OG1 THR A 349      22.572  13.303 -61.223  1.00  0.78           O  
ATOM   5177  CG2 THR A 349      20.208  12.765 -61.095  1.00  0.78           C  
ATOM   5178  H   THR A 349      23.622  11.731 -58.987  1.00  0.78           H  
ATOM   5179  HA  THR A 349      21.404  13.711 -58.828  1.00  0.78           H  
ATOM   5180  HB  THR A 349      21.854  11.419 -60.801  1.00  0.78           H  
ATOM   5181  HG1 THR A 349      23.461  12.950 -61.045  1.00  0.78           H  
ATOM   5182 1HG2 THR A 349      20.173  12.598 -62.172  1.00  0.78           H  
ATOM   5183 2HG2 THR A 349      19.484  12.114 -60.605  1.00  0.78           H  
ATOM   5184 3HG2 THR A 349      19.959  13.805 -60.877  1.00  0.78           H  
ATOM   5185  N   VAL A 350      19.670  12.319 -57.727  1.00  0.72           N  
ATOM   5186  CA  VAL A 350      18.735  11.489 -56.987  1.00  0.72           C  
ATOM   5187  C   VAL A 350      17.319  11.561 -57.525  1.00  0.72           C  
ATOM   5188  O   VAL A 350      16.807  12.642 -57.785  1.00  0.72           O  
ATOM   5189  CB  VAL A 350      18.754  11.876 -55.480  1.00  0.72           C  
ATOM   5190  CG1 VAL A 350      17.723  11.057 -54.698  1.00  0.72           C  
ATOM   5191  CG2 VAL A 350      20.148  11.606 -54.914  1.00  0.72           C  
ATOM   5192  H   VAL A 350      19.569  13.329 -57.736  1.00  0.72           H  
ATOM   5193  HA  VAL A 350      19.076  10.469 -57.057  1.00  0.72           H  
ATOM   5194  HB  VAL A 350      18.508  12.933 -55.370  1.00  0.72           H  
ATOM   5195 1HG1 VAL A 350      17.755  11.333 -53.645  1.00  0.72           H  
ATOM   5196 2HG1 VAL A 350      16.726  11.249 -55.085  1.00  0.72           H  
ATOM   5197 3HG1 VAL A 350      17.956   9.998 -54.808  1.00  0.72           H  
ATOM   5198 1HG2 VAL A 350      20.177  11.880 -53.873  1.00  0.72           H  
ATOM   5199 2HG2 VAL A 350      20.384  10.551 -55.023  1.00  0.72           H  
ATOM   5200 3HG2 VAL A 350      20.879  12.198 -55.451  1.00  0.72           H  
ATOM   5201  N   ALA A 351      16.704  10.410 -57.740  1.00  0.67           N  
ATOM   5202  CA  ALA A 351      15.303  10.421 -58.135  1.00  0.67           C  
ATOM   5203  C   ALA A 351      14.508  10.289 -56.861  1.00  0.67           C  
ATOM   5204  O   ALA A 351      14.913   9.536 -55.980  1.00  0.67           O  
ATOM   5205  CB  ALA A 351      14.953   9.306 -59.099  1.00  0.67           C  
ATOM   5206  H   ALA A 351      17.209   9.541 -57.555  1.00  0.67           H  
ATOM   5207  HA  ALA A 351      15.065  11.376 -58.596  1.00  0.67           H  
ATOM   5208 1HB  ALA A 351      13.888   9.358 -59.334  1.00  0.67           H  
ATOM   5209 2HB  ALA A 351      15.513   9.410 -60.010  1.00  0.67           H  
ATOM   5210 3HB  ALA A 351      15.174   8.345 -58.645  1.00  0.67           H  
ATOM   5211  N   LEU A 352      13.395  10.988 -56.755  1.00  0.65           N  
ATOM   5212  CA  LEU A 352      12.545  10.845 -55.593  1.00  0.65           C  
ATOM   5213  C   LEU A 352      11.190  10.407 -56.118  1.00  0.65           C  
ATOM   5214  O   LEU A 352      10.606  11.056 -56.991  1.00  0.65           O  
ATOM   5215  CB  LEU A 352      12.479  12.133 -54.793  1.00  0.65           C  
ATOM   5216  CG  LEU A 352      11.684  12.047 -53.542  1.00  0.65           C  
ATOM   5217  CD1 LEU A 352      12.333  11.080 -52.613  1.00  0.65           C  
ATOM   5218  CD2 LEU A 352      11.645  13.361 -52.914  1.00  0.65           C  
ATOM   5219  H   LEU A 352      13.134  11.615 -57.500  1.00  0.65           H  
ATOM   5220  HA  LEU A 352      12.942  10.072 -54.952  1.00  0.65           H  
ATOM   5221 1HB  LEU A 352      13.495  12.427 -54.527  1.00  0.65           H  
ATOM   5222 2HB  LEU A 352      12.046  12.913 -55.421  1.00  0.65           H  
ATOM   5223  HG  LEU A 352      10.690  11.691 -53.762  1.00  0.65           H  
ATOM   5224 1HD1 LEU A 352      11.765  11.040 -51.705  1.00  0.65           H  
ATOM   5225 2HD1 LEU A 352      12.364  10.101 -53.072  1.00  0.65           H  
ATOM   5226 3HD1 LEU A 352      13.338  11.405 -52.389  1.00  0.65           H  
ATOM   5227 1HD2 LEU A 352      11.087  13.315 -51.986  1.00  0.65           H  
ATOM   5228 2HD2 LEU A 352      12.654  13.698 -52.706  1.00  0.65           H  
ATOM   5229 3HD2 LEU A 352      11.171  14.030 -53.583  1.00  0.65           H  
ATOM   5230  N   ILE A 353      10.745   9.261 -55.649  1.00  0.65           N  
ATOM   5231  CA  ILE A 353       9.549   8.633 -56.169  1.00  0.65           C  
ATOM   5232  C   ILE A 353       8.440   8.326 -55.151  1.00  0.65           C  
ATOM   5233  O   ILE A 353       8.706   7.823 -54.060  1.00  0.65           O  
ATOM   5234  CB  ILE A 353      10.000   7.362 -56.898  1.00  0.65           C  
ATOM   5235  CG1 ILE A 353      10.944   7.752 -58.112  1.00  0.65           C  
ATOM   5236  CG2 ILE A 353       8.833   6.569 -57.305  1.00  0.65           C  
ATOM   5237  CD1 ILE A 353      11.683   6.624 -58.742  1.00  0.65           C  
ATOM   5238  H   ILE A 353      11.301   8.779 -54.943  1.00  0.65           H  
ATOM   5239  HA  ILE A 353       9.129   9.303 -56.910  1.00  0.65           H  
ATOM   5240  HB  ILE A 353      10.601   6.781 -56.222  1.00  0.65           H  
ATOM   5241 1HG1 ILE A 353      10.342   8.231 -58.871  1.00  0.65           H  
ATOM   5242 2HG1 ILE A 353      11.698   8.440 -57.781  1.00  0.65           H  
ATOM   5243 1HG2 ILE A 353       9.165   5.667 -57.773  1.00  0.65           H  
ATOM   5244 2HG2 ILE A 353       8.269   6.322 -56.431  1.00  0.65           H  
ATOM   5245 3HG2 ILE A 353       8.214   7.152 -57.994  1.00  0.65           H  
ATOM   5246 1HD1 ILE A 353      12.296   7.007 -59.560  1.00  0.65           H  
ATOM   5247 2HD1 ILE A 353      12.323   6.148 -58.000  1.00  0.65           H  
ATOM   5248 3HD1 ILE A 353      10.990   5.910 -59.129  1.00  0.65           H  
ATOM   5249  N   GLY A 354       7.190   8.636 -55.513  1.00  0.66           N  
ATOM   5250  CA  GLY A 354       6.030   8.319 -54.656  1.00  0.66           C  
ATOM   5251  C   GLY A 354       5.266   9.549 -54.188  1.00  0.66           C  
ATOM   5252  O   GLY A 354       5.859  10.585 -53.892  1.00  0.66           O  
ATOM   5253  H   GLY A 354       7.043   9.089 -56.423  1.00  0.66           H  
ATOM   5254 1HA  GLY A 354       5.357   7.644 -55.179  1.00  0.66           H  
ATOM   5255 2HA  GLY A 354       6.375   7.768 -53.781  1.00  0.66           H  
ATOM   5256  N   ALA A 355       3.941   9.438 -54.030  1.00  0.70           N  
ATOM   5257  CA  ALA A 355       3.162  10.589 -53.567  1.00  0.70           C  
ATOM   5258  C   ALA A 355       3.626  11.105 -52.223  1.00  0.70           C  
ATOM   5259  O   ALA A 355       3.680  12.308 -51.994  1.00  0.70           O  
ATOM   5260  CB  ALA A 355       1.712  10.226 -53.401  1.00  0.70           C  
ATOM   5261  H   ALA A 355       3.444   8.582 -54.296  1.00  0.70           H  
ATOM   5262  HA  ALA A 355       3.263  11.383 -54.305  1.00  0.70           H  
ATOM   5263 1HB  ALA A 355       1.154  11.110 -53.075  1.00  0.70           H  
ATOM   5264 2HB  ALA A 355       1.296   9.859 -54.317  1.00  0.70           H  
ATOM   5265 3HB  ALA A 355       1.657   9.473 -52.652  1.00  0.70           H  
ATOM   5266  N   ALA A 356       4.051  10.202 -51.346  1.00  0.74           N  
ATOM   5267  CA  ALA A 356       4.464  10.570 -49.992  1.00  0.74           C  
ATOM   5268  C   ALA A 356       5.606  11.590 -50.003  1.00  0.74           C  
ATOM   5269  O   ALA A 356       5.820  12.314 -49.030  1.00  0.74           O  
ATOM   5270  CB  ALA A 356       4.874   9.327 -49.247  1.00  0.74           C  
ATOM   5271  H   ALA A 356       4.046   9.226 -51.613  1.00  0.74           H  
ATOM   5272  HA  ALA A 356       3.613  11.032 -49.486  1.00  0.74           H  
ATOM   5273 1HB  ALA A 356       5.163   9.581 -48.228  1.00  0.74           H  
ATOM   5274 2HB  ALA A 356       4.047   8.621 -49.224  1.00  0.74           H  
ATOM   5275 3HB  ALA A 356       5.706   8.879 -49.769  1.00  0.74           H  
ATOM   5276  N   ALA A 357       6.397  11.578 -51.070  1.00  0.79           N  
ATOM   5277  CA  ALA A 357       7.513  12.478 -51.264  1.00  0.79           C  
ATOM   5278  C   ALA A 357       7.094  13.949 -51.377  1.00  0.79           C  
ATOM   5279  O   ALA A 357       7.859  14.855 -51.021  1.00  0.79           O  
ATOM   5280  CB  ALA A 357       8.213  12.102 -52.513  1.00  0.79           C  
ATOM   5281  H   ALA A 357       6.166  10.965 -51.849  1.00  0.79           H  
ATOM   5282  HA  ALA A 357       8.181  12.374 -50.415  1.00  0.79           H  
ATOM   5283 1HB  ALA A 357       9.020  12.756 -52.663  1.00  0.79           H  
ATOM   5284 2HB  ALA A 357       8.549  11.063 -52.474  1.00  0.79           H  
ATOM   5285 3HB  ALA A 357       7.506  12.232 -53.264  1.00  0.79           H  
ATOM   5286  N   ARG A 358       5.907  14.199 -51.963  1.00  0.84           N  
ATOM   5287  CA  ARG A 358       5.448  15.573 -52.197  1.00  0.84           C  
ATOM   5288  C   ARG A 358       4.312  15.928 -51.226  1.00  0.84           C  
ATOM   5289  O   ARG A 358       4.201  17.065 -50.756  1.00  0.84           O  
ATOM   5290  CB  ARG A 358       4.936  15.745 -53.643  1.00  0.84           C  
ATOM   5291  CG  ARG A 358       3.563  15.060 -53.936  1.00  0.84           C  
ATOM   5292  CD  ARG A 358       3.084  15.102 -55.331  1.00  0.84           C  
ATOM   5293  NE  ARG A 358       1.742  14.487 -55.424  1.00  0.84           N  
ATOM   5294  CZ  ARG A 358       1.076  14.219 -56.562  1.00  0.84           C  
ATOM   5295  NH1 ARG A 358       1.613  14.492 -57.735  1.00  0.84           N  
ATOM   5296  NH2 ARG A 358      -0.130  13.676 -56.494  1.00  0.84           N  
ATOM   5297  H   ARG A 358       5.292  13.422 -52.200  1.00  0.84           H  
ATOM   5298  HA  ARG A 358       6.280  16.257 -52.034  1.00  0.84           H  
ATOM   5299 1HB  ARG A 358       4.833  16.802 -53.874  1.00  0.84           H  
ATOM   5300 2HB  ARG A 358       5.668  15.325 -54.336  1.00  0.84           H  
ATOM   5301 1HG  ARG A 358       3.598  14.024 -53.655  1.00  0.84           H  
ATOM   5302 2HG  ARG A 358       2.797  15.573 -53.375  1.00  0.84           H  
ATOM   5303 1HD  ARG A 358       3.017  16.133 -55.669  1.00  0.84           H  
ATOM   5304 2HD  ARG A 358       3.750  14.549 -55.965  1.00  0.84           H  
ATOM   5305  HE  ARG A 358       1.257  14.263 -54.530  1.00  0.84           H  
ATOM   5306 1HH1 ARG A 358       2.531  14.908 -57.785  1.00  0.84           H  
ATOM   5307 2HH1 ARG A 358       1.104  14.288 -58.583  1.00  0.84           H  
ATOM   5308 1HH2 ARG A 358      -0.538  13.466 -55.582  1.00  0.84           H  
ATOM   5309 2HH2 ARG A 358      -0.646  13.476 -57.334  1.00  0.84           H  
ATOM   5310  N   ASP A 359       3.462  14.940 -50.952  1.00  0.89           N  
ATOM   5311  CA  ASP A 359       2.286  15.060 -50.106  1.00  0.89           C  
ATOM   5312  C   ASP A 359       2.653  14.690 -48.694  1.00  0.89           C  
ATOM   5313  O   ASP A 359       2.392  13.571 -48.251  1.00  0.89           O  
ATOM   5314  CB  ASP A 359       1.156  14.175 -50.618  1.00  0.89           C  
ATOM   5315  CG  ASP A 359       0.597  14.664 -51.960  1.00  0.89           C  
ATOM   5316  OD1 ASP A 359       0.454  15.852 -52.131  1.00  0.89           O  
ATOM   5317  OD2 ASP A 359       0.381  13.848 -52.831  1.00  0.89           O  
ATOM   5318  H   ASP A 359       3.635  14.026 -51.357  1.00  0.89           H  
ATOM   5319  HA  ASP A 359       1.954  16.097 -50.112  1.00  0.89           H  
ATOM   5320 1HB  ASP A 359       1.524  13.156 -50.735  1.00  0.89           H  
ATOM   5321 2HB  ASP A 359       0.354  14.157 -49.889  1.00  0.89           H  
ATOM   5322  N   ALA A 360       3.322  15.593 -48.008  1.00  0.92           N  
ATOM   5323  CA  ALA A 360       3.851  15.247 -46.710  1.00  0.92           C  
ATOM   5324  C   ALA A 360       2.764  14.757 -45.785  1.00  0.92           C  
ATOM   5325  O   ALA A 360       1.659  15.311 -45.741  1.00  0.92           O  
ATOM   5326  CB  ALA A 360       4.510  16.446 -46.067  1.00  0.92           C  
ATOM   5327  H   ALA A 360       3.491  16.505 -48.417  1.00  0.92           H  
ATOM   5328  HA  ALA A 360       4.584  14.450 -46.846  1.00  0.92           H  
ATOM   5329 1HB  ALA A 360       4.922  16.168 -45.094  1.00  0.92           H  
ATOM   5330 2HB  ALA A 360       5.290  16.809 -46.699  1.00  0.92           H  
ATOM   5331 3HB  ALA A 360       3.767  17.228 -45.936  1.00  0.92           H  
ATOM   5332  N   ARG A 361       3.106  13.734 -45.023  1.00  0.96           N  
ATOM   5333  CA  ARG A 361       2.239  13.191 -44.003  1.00  0.96           C  
ATOM   5334  C   ARG A 361       3.045  13.098 -42.749  1.00  0.96           C  
ATOM   5335  O   ARG A 361       3.849  12.187 -42.538  1.00  0.96           O  
ATOM   5336  CB  ARG A 361       1.619  11.851 -44.368  1.00  0.96           C  
ATOM   5337  CG  ARG A 361       0.643  11.921 -45.520  1.00  0.96           C  
ATOM   5338  CD  ARG A 361      -0.563  12.689 -45.075  1.00  0.96           C  
ATOM   5339  NE  ARG A 361      -1.616  12.740 -46.054  1.00  0.96           N  
ATOM   5340  CZ  ARG A 361      -1.723  13.649 -47.055  1.00  0.96           C  
ATOM   5341  NH1 ARG A 361      -0.801  14.586 -47.236  1.00  0.96           N  
ATOM   5342  NH2 ARG A 361      -2.774  13.603 -47.861  1.00  0.96           N  
ATOM   5343  H   ARG A 361       4.018  13.326 -45.152  1.00  0.96           H  
ATOM   5344  HA  ARG A 361       1.419  13.888 -43.829  1.00  0.96           H  
ATOM   5345 1HB  ARG A 361       2.399  11.134 -44.622  1.00  0.96           H  
ATOM   5346 2HB  ARG A 361       1.075  11.464 -43.506  1.00  0.96           H  
ATOM   5347 1HG  ARG A 361       1.088  12.427 -46.373  1.00  0.96           H  
ATOM   5348 2HG  ARG A 361       0.332  10.917 -45.810  1.00  0.96           H  
ATOM   5349 1HD  ARG A 361      -0.969  12.220 -44.176  1.00  0.96           H  
ATOM   5350 2HD  ARG A 361      -0.272  13.711 -44.842  1.00  0.96           H  
ATOM   5351  HE  ARG A 361      -2.374  12.058 -45.928  1.00  0.96           H  
ATOM   5352 1HH1 ARG A 361       0.026  14.657 -46.617  1.00  0.96           H  
ATOM   5353 2HH1 ARG A 361      -0.904  15.252 -47.984  1.00  0.96           H  
ATOM   5354 1HH2 ARG A 361      -3.488  12.894 -47.719  1.00  0.96           H  
ATOM   5355 2HH2 ARG A 361      -2.869  14.272 -48.605  1.00  0.96           H  
ATOM   5356  N   VAL A 362       2.873  14.109 -41.936  1.00  1.00           N  
ATOM   5357  CA  VAL A 362       3.645  14.222 -40.735  1.00  1.00           C  
ATOM   5358  C   VAL A 362       3.081  13.308 -39.692  1.00  1.00           C  
ATOM   5359  O   VAL A 362       3.795  12.524 -39.095  1.00  1.00           O  
ATOM   5360  CB  VAL A 362       3.576  15.656 -40.230  1.00  1.00           C  
ATOM   5361  CG1 VAL A 362       4.254  15.748 -38.977  1.00  1.00           C  
ATOM   5362  CG2 VAL A 362       4.188  16.558 -41.230  1.00  1.00           C  
ATOM   5363  H   VAL A 362       2.201  14.826 -42.170  1.00  1.00           H  
ATOM   5364  HA  VAL A 362       4.679  13.947 -40.940  1.00  1.00           H  
ATOM   5365  HB  VAL A 362       2.541  15.933 -40.072  1.00  1.00           H  
ATOM   5366 1HG1 VAL A 362       4.209  16.761 -38.599  1.00  1.00           H  
ATOM   5367 2HG1 VAL A 362       3.835  15.085 -38.263  1.00  1.00           H  
ATOM   5368 3HG1 VAL A 362       5.253  15.450 -39.165  1.00  1.00           H  
ATOM   5369 1HG2 VAL A 362       4.125  17.579 -40.868  1.00  1.00           H  
ATOM   5370 2HG2 VAL A 362       5.237  16.284 -41.378  1.00  1.00           H  
ATOM   5371 3HG2 VAL A 362       3.651  16.473 -42.174  1.00  1.00           H  
ATOM   5372  N   LEU A 363       1.780  13.387 -39.512  1.00  1.05           N  
ATOM   5373  CA  LEU A 363       1.098  12.622 -38.498  1.00  1.05           C  
ATOM   5374  C   LEU A 363       0.149  11.607 -39.125  1.00  1.05           C  
ATOM   5375  O   LEU A 363      -0.365  11.829 -40.226  1.00  1.05           O  
ATOM   5376  CB  LEU A 363       0.348  13.615 -37.626  1.00  1.05           C  
ATOM   5377  CG  LEU A 363       1.236  14.721 -37.041  1.00  1.05           C  
ATOM   5378  CD1 LEU A 363       0.370  15.705 -36.329  1.00  1.05           C  
ATOM   5379  CD2 LEU A 363       2.371  14.080 -36.142  1.00  1.05           C  
ATOM   5380  H   LEU A 363       1.248  14.028 -40.075  1.00  1.05           H  
ATOM   5381  HA  LEU A 363       1.834  12.092 -37.899  1.00  1.05           H  
ATOM   5382 1HB  LEU A 363      -0.422  14.092 -38.229  1.00  1.05           H  
ATOM   5383 2HB  LEU A 363      -0.143  13.090 -36.815  1.00  1.05           H  
ATOM   5384  HG  LEU A 363       1.690  15.268 -37.835  1.00  1.05           H  
ATOM   5385 1HD1 LEU A 363       0.983  16.507 -35.937  1.00  1.05           H  
ATOM   5386 2HD1 LEU A 363      -0.358  16.118 -37.032  1.00  1.05           H  
ATOM   5387 3HD1 LEU A 363      -0.158  15.242 -35.538  1.00  1.05           H  
ATOM   5388 1HD2 LEU A 363       3.016  14.867 -35.737  1.00  1.05           H  
ATOM   5389 2HD2 LEU A 363       1.967  13.521 -35.339  1.00  1.05           H  
ATOM   5390 3HD2 LEU A 363       2.979  13.403 -36.742  1.00  1.05           H  
ATOM   5391  N   GLY A 364      -0.102  10.515 -38.419  1.00  1.10           N  
ATOM   5392  CA  GLY A 364      -1.080   9.538 -38.849  1.00  1.10           C  
ATOM   5393  C   GLY A 364      -2.428  10.027 -38.379  1.00  1.10           C  
ATOM   5394  O   GLY A 364      -2.538  11.150 -37.885  1.00  1.10           O  
ATOM   5395  H   GLY A 364       0.378  10.369 -37.546  1.00  1.10           H  
ATOM   5396 1HA  GLY A 364      -1.066   9.435 -39.934  1.00  1.10           H  
ATOM   5397 2HA  GLY A 364      -0.858   8.566 -38.410  1.00  1.10           H  
ATOM   5398  N   GLY A 365      -3.460   9.220 -38.551  1.00  1.15           N  
ATOM   5399  CA  GLY A 365      -4.799   9.610 -38.145  1.00  1.15           C  
ATOM   5400  C   GLY A 365      -4.882   9.663 -36.636  1.00  1.15           C  
ATOM   5401  O   GLY A 365      -5.195  10.697 -36.049  1.00  1.15           O  
ATOM   5402  H   GLY A 365      -3.333   8.283 -38.917  1.00  1.15           H  
ATOM   5403 1HA  GLY A 365      -5.041  10.586 -38.565  1.00  1.15           H  
ATOM   5404 2HA  GLY A 365      -5.522   8.895 -38.538  1.00  1.15           H  
ATOM   5405  N   GLY A 366      -4.614   8.521 -36.009  1.00  1.18           N  
ATOM   5406  CA  GLY A 366      -4.643   8.423 -34.555  1.00  1.18           C  
ATOM   5407  C   GLY A 366      -5.973   8.966 -34.080  1.00  1.18           C  
ATOM   5408  O   GLY A 366      -7.027   8.550 -34.581  1.00  1.18           O  
ATOM   5409  H   GLY A 366      -4.377   7.721 -36.592  1.00  1.18           H  
ATOM   5410 1HA  GLY A 366      -4.518   7.386 -34.242  1.00  1.18           H  
ATOM   5411 2HA  GLY A 366      -3.830   9.004 -34.131  1.00  1.18           H  
ATOM   5412  N   SER A 367      -5.906   9.869 -33.091  1.00  1.18           N  
ATOM   5413  CA  SER A 367      -7.051  10.578 -32.554  1.00  1.18           C  
ATOM   5414  C   SER A 367      -6.619  12.037 -32.484  1.00  1.18           C  
ATOM   5415  O   SER A 367      -7.405  12.987 -32.611  1.00  1.18           O  
ATOM   5416  CB  SER A 367      -7.382  10.080 -31.157  1.00  1.18           C  
ATOM   5417  OG  SER A 367      -6.353  10.379 -30.227  1.00  1.18           O  
ATOM   5418  H   SER A 367      -4.995  10.117 -32.709  1.00  1.18           H  
ATOM   5419  HA  SER A 367      -7.910  10.469 -33.218  1.00  1.18           H  
ATOM   5420 1HB  SER A 367      -8.321  10.521 -30.826  1.00  1.18           H  
ATOM   5421 2HB  SER A 367      -7.522   9.006 -31.190  1.00  1.18           H  
ATOM   5422  HG  SER A 367      -5.580   9.805 -30.442  1.00  1.18           H  
ATOM   5423  N   ALA A 368      -5.307  12.200 -32.338  1.00  1.14           N  
ATOM   5424  CA  ALA A 368      -4.688  13.506 -32.098  1.00  1.14           C  
ATOM   5425  C   ALA A 368      -4.444  14.303 -33.361  1.00  1.14           C  
ATOM   5426  O   ALA A 368      -3.301  14.564 -33.724  1.00  1.14           O  
ATOM   5427  CB  ALA A 368      -3.367  13.317 -31.392  1.00  1.14           C  
ATOM   5428  H   ALA A 368      -4.728  11.355 -32.300  1.00  1.14           H  
ATOM   5429  HA  ALA A 368      -5.358  14.082 -31.457  1.00  1.14           H  
ATOM   5430 1HB  ALA A 368      -2.922  14.290 -31.181  1.00  1.14           H  
ATOM   5431 2HB  ALA A 368      -3.552  12.779 -30.472  1.00  1.14           H  
ATOM   5432 3HB  ALA A 368      -2.704  12.733 -32.018  1.00  1.14           H  
ATOM   5433  N   THR A 369      -5.491  14.724 -34.037  1.00  1.06           N  
ATOM   5434  CA  THR A 369      -5.221  15.493 -35.246  1.00  1.06           C  
ATOM   5435  C   THR A 369      -4.584  16.840 -34.872  1.00  1.06           C  
ATOM   5436  O   THR A 369      -5.182  17.638 -34.161  1.00  1.06           O  
ATOM   5437  CB  THR A 369      -6.498  15.752 -36.057  1.00  1.06           C  
ATOM   5438  OG1 THR A 369      -7.137  14.510 -36.386  1.00  1.06           O  
ATOM   5439  CG2 THR A 369      -6.123  16.442 -37.335  1.00  1.06           C  
ATOM   5440  H   THR A 369      -6.424  14.463 -33.719  1.00  1.06           H  
ATOM   5441  HA  THR A 369      -4.518  14.936 -35.865  1.00  1.06           H  
ATOM   5442  HB  THR A 369      -7.178  16.378 -35.483  1.00  1.06           H  
ATOM   5443  HG1 THR A 369      -7.344  14.029 -35.577  1.00  1.06           H  
ATOM   5444 1HG2 THR A 369      -7.019  16.632 -37.921  1.00  1.06           H  
ATOM   5445 2HG2 THR A 369      -5.626  17.374 -37.109  1.00  1.06           H  
ATOM   5446 3HG2 THR A 369      -5.446  15.807 -37.901  1.00  1.06           H  
ATOM   5447  N   VAL A 370      -3.389  17.107 -35.381  1.00  0.99           N  
ATOM   5448  CA  VAL A 370      -2.654  18.339 -35.078  1.00  0.99           C  
ATOM   5449  C   VAL A 370      -2.260  19.090 -36.334  1.00  0.99           C  
ATOM   5450  O   VAL A 370      -1.861  18.491 -37.331  1.00  0.99           O  
ATOM   5451  CB  VAL A 370      -1.412  18.071 -34.188  1.00  0.99           C  
ATOM   5452  CG1 VAL A 370      -0.586  19.353 -34.013  1.00  0.99           C  
ATOM   5453  CG2 VAL A 370      -1.871  17.564 -32.804  1.00  0.99           C  
ATOM   5454  H   VAL A 370      -2.957  16.408 -35.968  1.00  0.99           H  
ATOM   5455  HA  VAL A 370      -3.316  18.988 -34.501  1.00  0.99           H  
ATOM   5456  HB  VAL A 370      -0.801  17.346 -34.642  1.00  0.99           H  
ATOM   5457 1HG1 VAL A 370       0.277  19.160 -33.399  1.00  0.99           H  
ATOM   5458 2HG1 VAL A 370      -0.237  19.719 -34.977  1.00  0.99           H  
ATOM   5459 3HG1 VAL A 370      -1.210  20.102 -33.539  1.00  0.99           H  
ATOM   5460 1HG2 VAL A 370      -1.014  17.366 -32.185  1.00  0.99           H  
ATOM   5461 2HG2 VAL A 370      -2.493  18.323 -32.329  1.00  0.99           H  
ATOM   5462 3HG2 VAL A 370      -2.436  16.660 -32.908  1.00  0.99           H  
ATOM   5463  N   PHE A 371      -2.414  20.409 -36.289  1.00  0.92           N  
ATOM   5464  CA  PHE A 371      -2.077  21.276 -37.406  1.00  0.92           C  
ATOM   5465  C   PHE A 371      -0.840  22.152 -37.116  1.00  0.92           C  
ATOM   5466  O   PHE A 371      -0.948  23.078 -36.308  1.00  0.92           O  
ATOM   5467  CB  PHE A 371      -3.239  22.217 -37.715  1.00  0.92           C  
ATOM   5468  CG  PHE A 371      -2.978  23.052 -38.902  1.00  0.92           C  
ATOM   5469  CD1 PHE A 371      -3.518  22.744 -40.135  1.00  0.92           C  
ATOM   5470  CD2 PHE A 371      -2.161  24.143 -38.788  1.00  0.92           C  
ATOM   5471  CE1 PHE A 371      -3.239  23.533 -41.235  1.00  0.92           C  
ATOM   5472  CE2 PHE A 371      -1.876  24.935 -39.868  1.00  0.92           C  
ATOM   5473  CZ  PHE A 371      -2.412  24.633 -41.098  1.00  0.92           C  
ATOM   5474  H   PHE A 371      -2.758  20.822 -35.436  1.00  0.92           H  
ATOM   5475  HA  PHE A 371      -1.933  20.651 -38.276  1.00  0.92           H  
ATOM   5476 1HB  PHE A 371      -4.143  21.645 -37.897  1.00  0.92           H  
ATOM   5477 2HB  PHE A 371      -3.424  22.875 -36.867  1.00  0.92           H  
ATOM   5478  HD1 PHE A 371      -4.164  21.872 -40.234  1.00  0.92           H  
ATOM   5479  HD2 PHE A 371      -1.736  24.368 -37.824  1.00  0.92           H  
ATOM   5480  HE1 PHE A 371      -3.666  23.287 -42.207  1.00  0.92           H  
ATOM   5481  HE2 PHE A 371      -1.219  25.798 -39.753  1.00  0.92           H  
ATOM   5482  HZ  PHE A 371      -2.182  25.259 -41.957  1.00  0.92           H  
ATOM   5483  N   PRO A 372       0.357  21.812 -37.645  1.00  0.86           N  
ATOM   5484  CA  PRO A 372       1.604  22.544 -37.485  1.00  0.86           C  
ATOM   5485  C   PRO A 372       1.643  23.815 -38.304  1.00  0.86           C  
ATOM   5486  O   PRO A 372       1.044  23.894 -39.367  1.00  0.86           O  
ATOM   5487  CB  PRO A 372       2.642  21.538 -37.946  1.00  0.86           C  
ATOM   5488  CG  PRO A 372       1.920  20.671 -38.920  1.00  0.86           C  
ATOM   5489  CD  PRO A 372       0.503  20.575 -38.428  1.00  0.86           C  
ATOM   5490  HA  PRO A 372       1.732  22.791 -36.446  1.00  0.86           H  
ATOM   5491 1HB  PRO A 372       3.498  22.066 -38.401  1.00  0.86           H  
ATOM   5492 2HB  PRO A 372       3.033  21.003 -37.075  1.00  0.86           H  
ATOM   5493 1HG  PRO A 372       1.939  21.162 -39.873  1.00  0.86           H  
ATOM   5494 2HG  PRO A 372       2.424  19.696 -39.034  1.00  0.86           H  
ATOM   5495 1HD  PRO A 372      -0.132  20.583 -39.325  1.00  0.86           H  
ATOM   5496 2HD  PRO A 372       0.354  19.686 -37.800  1.00  0.86           H  
ATOM   5497  N   ALA A 373       2.441  24.784 -37.855  1.00  0.83           N  
ATOM   5498  CA  ALA A 373       2.599  26.040 -38.590  1.00  0.83           C  
ATOM   5499  C   ALA A 373       3.169  25.859 -39.989  1.00  0.83           C  
ATOM   5500  O   ALA A 373       2.774  26.564 -40.924  1.00  0.83           O  
ATOM   5501  CB  ALA A 373       3.525  26.967 -37.817  1.00  0.83           C  
ATOM   5502  H   ALA A 373       2.926  24.657 -36.976  1.00  0.83           H  
ATOM   5503  HA  ALA A 373       1.616  26.497 -38.686  1.00  0.83           H  
ATOM   5504 1HB  ALA A 373       3.614  27.913 -38.350  1.00  0.83           H  
ATOM   5505 2HB  ALA A 373       3.116  27.148 -36.823  1.00  0.83           H  
ATOM   5506 3HB  ALA A 373       4.507  26.506 -37.729  1.00  0.83           H  
ATOM   5507  N   ARG A 374       4.123  24.944 -40.112  1.00  0.79           N  
ATOM   5508  CA  ARG A 374       4.809  24.674 -41.367  1.00  0.79           C  
ATOM   5509  C   ARG A 374       5.063  23.187 -41.496  1.00  0.79           C  
ATOM   5510  O   ARG A 374       5.346  22.540 -40.496  1.00  0.79           O  
ATOM   5511  CB  ARG A 374       6.157  25.393 -41.424  1.00  0.79           C  
ATOM   5512  CG  ARG A 374       6.113  26.927 -41.398  1.00  0.79           C  
ATOM   5513  CD  ARG A 374       5.554  27.487 -42.656  1.00  0.79           C  
ATOM   5514  NE  ARG A 374       5.616  28.938 -42.678  1.00  0.79           N  
ATOM   5515  CZ  ARG A 374       4.690  29.769 -42.150  1.00  0.79           C  
ATOM   5516  NH1 ARG A 374       3.611  29.300 -41.552  1.00  0.79           N  
ATOM   5517  NH2 ARG A 374       4.869  31.078 -42.237  1.00  0.79           N  
ATOM   5518  H   ARG A 374       4.371  24.404 -39.299  1.00  0.79           H  
ATOM   5519  HA  ARG A 374       4.181  25.002 -42.195  1.00  0.79           H  
ATOM   5520 1HB  ARG A 374       6.768  25.073 -40.579  1.00  0.79           H  
ATOM   5521 2HB  ARG A 374       6.682  25.095 -42.333  1.00  0.79           H  
ATOM   5522 1HG  ARG A 374       5.514  27.279 -40.565  1.00  0.79           H  
ATOM   5523 2HG  ARG A 374       7.128  27.308 -41.287  1.00  0.79           H  
ATOM   5524 1HD  ARG A 374       6.123  27.109 -43.505  1.00  0.79           H  
ATOM   5525 2HD  ARG A 374       4.513  27.188 -42.759  1.00  0.79           H  
ATOM   5526  HE  ARG A 374       6.418  29.360 -43.123  1.00  0.79           H  
ATOM   5527 1HH1 ARG A 374       3.438  28.285 -41.467  1.00  0.79           H  
ATOM   5528 2HH1 ARG A 374       2.935  29.941 -41.171  1.00  0.79           H  
ATOM   5529 1HH2 ARG A 374       5.692  31.447 -42.694  1.00  0.79           H  
ATOM   5530 2HH2 ARG A 374       4.184  31.708 -41.847  1.00  0.79           H  
ATOM   5531  N   VAL A 375       4.988  22.660 -42.713  1.00  0.76           N  
ATOM   5532  CA  VAL A 375       5.311  21.256 -42.967  1.00  0.76           C  
ATOM   5533  C   VAL A 375       6.316  21.102 -44.091  1.00  0.76           C  
ATOM   5534  O   VAL A 375       6.156  21.705 -45.154  1.00  0.76           O  
ATOM   5535  CB  VAL A 375       4.051  20.441 -43.299  1.00  0.76           C  
ATOM   5536  CG1 VAL A 375       4.447  19.030 -43.630  1.00  0.76           C  
ATOM   5537  CG2 VAL A 375       3.138  20.453 -42.136  1.00  0.76           C  
ATOM   5538  H   VAL A 375       4.721  23.247 -43.490  1.00  0.76           H  
ATOM   5539  HA  VAL A 375       5.754  20.834 -42.062  1.00  0.76           H  
ATOM   5540  HB  VAL A 375       3.545  20.866 -44.167  1.00  0.76           H  
ATOM   5541 1HG1 VAL A 375       3.558  18.445 -43.849  1.00  0.76           H  
ATOM   5542 2HG1 VAL A 375       5.101  19.021 -44.494  1.00  0.76           H  
ATOM   5543 3HG1 VAL A 375       4.969  18.610 -42.791  1.00  0.76           H  
ATOM   5544 1HG2 VAL A 375       2.247  19.871 -42.359  1.00  0.76           H  
ATOM   5545 2HG2 VAL A 375       3.655  20.022 -41.277  1.00  0.76           H  
ATOM   5546 3HG2 VAL A 375       2.851  21.478 -41.918  1.00  0.76           H  
ATOM   5547  N   VAL A 376       7.335  20.284 -43.866  1.00  0.73           N  
ATOM   5548  CA  VAL A 376       8.336  20.054 -44.900  1.00  0.73           C  
ATOM   5549  C   VAL A 376       8.201  18.650 -45.494  1.00  0.73           C  
ATOM   5550  O   VAL A 376       8.126  17.668 -44.751  1.00  0.73           O  
ATOM   5551  CB  VAL A 376       9.748  20.204 -44.305  1.00  0.73           C  
ATOM   5552  CG1 VAL A 376      10.819  19.970 -45.389  1.00  0.73           C  
ATOM   5553  CG2 VAL A 376       9.891  21.566 -43.655  1.00  0.73           C  
ATOM   5554  H   VAL A 376       7.419  19.838 -42.948  1.00  0.73           H  
ATOM   5555  HA  VAL A 376       8.200  20.788 -45.696  1.00  0.73           H  
ATOM   5556  HB  VAL A 376       9.890  19.435 -43.543  1.00  0.73           H  
ATOM   5557 1HG1 VAL A 376      11.808  20.055 -44.954  1.00  0.73           H  
ATOM   5558 2HG1 VAL A 376      10.709  18.989 -45.819  1.00  0.73           H  
ATOM   5559 3HG1 VAL A 376      10.707  20.715 -46.174  1.00  0.73           H  
ATOM   5560 1HG2 VAL A 376      10.884  21.656 -43.209  1.00  0.73           H  
ATOM   5561 2HG2 VAL A 376       9.755  22.345 -44.404  1.00  0.73           H  
ATOM   5562 3HG2 VAL A 376       9.136  21.678 -42.871  1.00  0.73           H  
ATOM   5563  N   SER A 377       8.119  18.569 -46.829  1.00  0.71           N  
ATOM   5564  CA  SER A 377       8.047  17.288 -47.537  1.00  0.71           C  
ATOM   5565  C   SER A 377       9.458  16.753 -47.778  1.00  0.71           C  
ATOM   5566  O   SER A 377      10.385  17.562 -47.846  1.00  0.71           O  
ATOM   5567  CB  SER A 377       7.354  17.492 -48.879  1.00  0.71           C  
ATOM   5568  OG  SER A 377       8.128  18.328 -49.733  1.00  0.71           O  
ATOM   5569  H   SER A 377       8.137  19.430 -47.364  1.00  0.71           H  
ATOM   5570  HA  SER A 377       7.483  16.597 -46.927  1.00  0.71           H  
ATOM   5571 1HB  SER A 377       7.169  16.544 -49.360  1.00  0.71           H  
ATOM   5572 2HB  SER A 377       6.383  17.956 -48.711  1.00  0.71           H  
ATOM   5573  HG  SER A 377       7.522  18.639 -50.425  1.00  0.71           H  
ATOM   5574  N   PRO A 378       9.667  15.428 -47.938  1.00  0.68           N  
ATOM   5575  CA  PRO A 378      10.916  14.804 -48.364  1.00  0.68           C  
ATOM   5576  C   PRO A 378      11.523  15.447 -49.603  1.00  0.68           C  
ATOM   5577  O   PRO A 378      12.735  15.618 -49.700  1.00  0.68           O  
ATOM   5578  CB  PRO A 378      10.479  13.375 -48.639  1.00  0.68           C  
ATOM   5579  CG  PRO A 378       9.331  13.139 -47.675  1.00  0.68           C  
ATOM   5580  CD  PRO A 378       8.585  14.456 -47.634  1.00  0.68           C  
ATOM   5581  HA  PRO A 378      11.635  14.838 -47.519  1.00  0.68           H  
ATOM   5582 1HB  PRO A 378      10.155  13.303 -49.686  1.00  0.68           H  
ATOM   5583 2HB  PRO A 378      11.315  12.689 -48.542  1.00  0.68           H  
ATOM   5584 1HG  PRO A 378       8.694  12.314 -48.026  1.00  0.68           H  
ATOM   5585 2HG  PRO A 378       9.719  12.843 -46.689  1.00  0.68           H  
ATOM   5586 1HD  PRO A 378       7.792  14.474 -48.396  1.00  0.68           H  
ATOM   5587 2HD  PRO A 378       8.197  14.595 -46.617  1.00  0.68           H  
ATOM   5588  N   LEU A 379      10.668  15.873 -50.540  1.00  0.67           N  
ATOM   5589  CA  LEU A 379      11.154  16.540 -51.741  1.00  0.67           C  
ATOM   5590  C   LEU A 379      11.765  17.891 -51.396  1.00  0.67           C  
ATOM   5591  O   LEU A 379      12.874  18.203 -51.845  1.00  0.67           O  
ATOM   5592  CB  LEU A 379      10.017  16.647 -52.767  1.00  0.67           C  
ATOM   5593  CG  LEU A 379      10.313  17.342 -54.113  1.00  0.67           C  
ATOM   5594  CD1 LEU A 379      11.464  16.641 -54.858  1.00  0.67           C  
ATOM   5595  CD2 LEU A 379       9.033  17.276 -54.956  1.00  0.67           C  
ATOM   5596  H   LEU A 379       9.669  15.680 -50.465  1.00  0.67           H  
ATOM   5597  HA  LEU A 379      11.946  15.943 -52.176  1.00  0.67           H  
ATOM   5598 1HB  LEU A 379       9.640  15.652 -52.979  1.00  0.67           H  
ATOM   5599 2HB  LEU A 379       9.207  17.202 -52.293  1.00  0.67           H  
ATOM   5600  HG  LEU A 379      10.598  18.382 -53.934  1.00  0.67           H  
ATOM   5601 1HD1 LEU A 379      11.645  17.147 -55.805  1.00  0.67           H  
ATOM   5602 2HD1 LEU A 379      12.371  16.677 -54.250  1.00  0.67           H  
ATOM   5603 3HD1 LEU A 379      11.202  15.618 -55.056  1.00  0.67           H  
ATOM   5604 1HD2 LEU A 379       9.200  17.764 -55.916  1.00  0.67           H  
ATOM   5605 2HD2 LEU A 379       8.761  16.233 -55.121  1.00  0.67           H  
ATOM   5606 3HD2 LEU A 379       8.224  17.780 -54.425  1.00  0.67           H  
ATOM   5607  N   ASP A 380      11.081  18.709 -50.585  1.00  0.67           N  
ATOM   5608  CA  ASP A 380      11.683  19.998 -50.233  1.00  0.67           C  
ATOM   5609  C   ASP A 380      12.944  19.784 -49.396  1.00  0.67           C  
ATOM   5610  O   ASP A 380      13.943  20.500 -49.544  1.00  0.67           O  
ATOM   5611  CB  ASP A 380      10.703  20.895 -49.473  1.00  0.67           C  
ATOM   5612  CG  ASP A 380       9.583  21.456 -50.357  1.00  0.67           C  
ATOM   5613  OD1 ASP A 380       9.679  21.346 -51.559  1.00  0.67           O  
ATOM   5614  OD2 ASP A 380       8.652  22.011 -49.821  1.00  0.67           O  
ATOM   5615  H   ASP A 380      10.164  18.442 -50.211  1.00  0.67           H  
ATOM   5616  HA  ASP A 380      11.967  20.508 -51.153  1.00  0.67           H  
ATOM   5617 1HB  ASP A 380      10.249  20.311 -48.669  1.00  0.67           H  
ATOM   5618 2HB  ASP A 380      11.242  21.720 -49.013  1.00  0.67           H  
ATOM   5619  N   GLY A 381      12.903  18.770 -48.528  1.00  0.69           N  
ATOM   5620  CA  GLY A 381      14.018  18.433 -47.658  1.00  0.69           C  
ATOM   5621  C   GLY A 381      15.264  18.107 -48.475  1.00  0.69           C  
ATOM   5622  O   GLY A 381      16.312  18.741 -48.304  1.00  0.69           O  
ATOM   5623  H   GLY A 381      12.048  18.223 -48.449  1.00  0.69           H  
ATOM   5624 1HA  GLY A 381      14.219  19.263 -46.983  1.00  0.69           H  
ATOM   5625 2HA  GLY A 381      13.742  17.573 -47.046  1.00  0.69           H  
ATOM   5626  N   LEU A 382      15.152  17.116 -49.368  1.00  0.71           N  
ATOM   5627  CA  LEU A 382      16.273  16.718 -50.205  1.00  0.71           C  
ATOM   5628  C   LEU A 382      16.709  17.814 -51.148  1.00  0.71           C  
ATOM   5629  O   LEU A 382      17.903  17.960 -51.386  1.00  0.71           O  
ATOM   5630  CB  LEU A 382      15.967  15.433 -50.981  1.00  0.71           C  
ATOM   5631  CG  LEU A 382      15.941  14.144 -50.132  1.00  0.71           C  
ATOM   5632  CD1 LEU A 382      15.440  12.981 -50.977  1.00  0.71           C  
ATOM   5633  CD2 LEU A 382      17.374  13.864 -49.622  1.00  0.71           C  
ATOM   5634  H   LEU A 382      14.262  16.627 -49.463  1.00  0.71           H  
ATOM   5635  HA  LEU A 382      17.110  16.495 -49.552  1.00  0.71           H  
ATOM   5636 1HB  LEU A 382      14.981  15.543 -51.444  1.00  0.71           H  
ATOM   5637 2HB  LEU A 382      16.707  15.311 -51.769  1.00  0.71           H  
ATOM   5638  HG  LEU A 382      15.260  14.273 -49.285  1.00  0.71           H  
ATOM   5639 1HD1 LEU A 382      15.418  12.071 -50.383  1.00  0.71           H  
ATOM   5640 2HD1 LEU A 382      14.439  13.213 -51.317  1.00  0.71           H  
ATOM   5641 3HD1 LEU A 382      16.095  12.836 -51.835  1.00  0.71           H  
ATOM   5642 1HD2 LEU A 382      17.382  12.964 -49.024  1.00  0.71           H  
ATOM   5643 2HD2 LEU A 382      18.042  13.734 -50.469  1.00  0.71           H  
ATOM   5644 3HD2 LEU A 382      17.722  14.699 -49.021  1.00  0.71           H  
ATOM   5645  N   THR A 383      15.778  18.609 -51.671  1.00  0.75           N  
ATOM   5646  CA  THR A 383      16.187  19.660 -52.581  1.00  0.75           C  
ATOM   5647  C   THR A 383      17.114  20.629 -51.863  1.00  0.75           C  
ATOM   5648  O   THR A 383      18.157  21.012 -52.392  1.00  0.75           O  
ATOM   5649  CB  THR A 383      14.979  20.437 -53.124  1.00  0.75           C  
ATOM   5650  OG1 THR A 383      14.108  19.550 -53.838  1.00  0.75           O  
ATOM   5651  CG2 THR A 383      15.458  21.522 -54.059  1.00  0.75           C  
ATOM   5652  H   THR A 383      14.784  18.475 -51.474  1.00  0.75           H  
ATOM   5653  HA  THR A 383      16.735  19.223 -53.406  1.00  0.75           H  
ATOM   5654  HB  THR A 383      14.427  20.882 -52.294  1.00  0.75           H  
ATOM   5655  HG1 THR A 383      13.652  18.969 -53.185  1.00  0.75           H  
ATOM   5656 1HG2 THR A 383      14.602  22.073 -54.442  1.00  0.75           H  
ATOM   5657 2HG2 THR A 383      16.116  22.202 -53.516  1.00  0.75           H  
ATOM   5658 3HG2 THR A 383      16.004  21.071 -54.887  1.00  0.75           H  
ATOM   5659  N   ALA A 384      16.724  21.039 -50.654  1.00  0.81           N  
ATOM   5660  CA  ALA A 384      17.534  21.945 -49.856  1.00  0.81           C  
ATOM   5661  C   ALA A 384      18.870  21.319 -49.449  1.00  0.81           C  
ATOM   5662  O   ALA A 384      19.911  21.977 -49.465  1.00  0.81           O  
ATOM   5663  CB  ALA A 384      16.759  22.341 -48.613  1.00  0.81           C  
ATOM   5664  H   ALA A 384      15.836  20.709 -50.269  1.00  0.81           H  
ATOM   5665  HA  ALA A 384      17.742  22.831 -50.454  1.00  0.81           H  
ATOM   5666 1HB  ALA A 384      17.346  23.039 -48.022  1.00  0.81           H  
ATOM   5667 2HB  ALA A 384      15.818  22.807 -48.905  1.00  0.81           H  
ATOM   5668 3HB  ALA A 384      16.550  21.446 -48.022  1.00  0.81           H  
ATOM   5669  N   ALA A 385      18.836  20.038 -49.069  1.00  0.89           N  
ATOM   5670  CA  ALA A 385      20.025  19.297 -48.653  1.00  0.89           C  
ATOM   5671  C   ALA A 385      21.037  19.081 -49.770  1.00  0.89           C  
ATOM   5672  O   ALA A 385      22.249  19.074 -49.516  1.00  0.89           O  
ATOM   5673  CB  ALA A 385      19.628  17.950 -48.106  1.00  0.89           C  
ATOM   5674  H   ALA A 385      17.939  19.552 -49.046  1.00  0.89           H  
ATOM   5675  HA  ALA A 385      20.509  19.872 -47.865  1.00  0.89           H  
ATOM   5676 1HB  ALA A 385      20.514  17.424 -47.757  1.00  0.89           H  
ATOM   5677 2HB  ALA A 385      18.933  18.085 -47.280  1.00  0.89           H  
ATOM   5678 3HB  ALA A 385      19.152  17.377 -48.892  1.00  0.89           H  
ATOM   5679  N   LEU A 386      20.534  18.896 -50.992  1.00  0.99           N  
ATOM   5680  CA  LEU A 386      21.341  18.563 -52.153  1.00  0.99           C  
ATOM   5681  C   LEU A 386      21.190  19.556 -53.312  1.00  0.99           C  
ATOM   5682  O   LEU A 386      20.650  19.178 -54.343  1.00  0.99           O  
ATOM   5683  CB  LEU A 386      20.877  17.196 -52.680  1.00  0.99           C  
ATOM   5684  CG  LEU A 386      20.975  16.009 -51.726  1.00  0.99           C  
ATOM   5685  CD1 LEU A 386      20.234  14.818 -52.340  1.00  0.99           C  
ATOM   5686  CD2 LEU A 386      22.437  15.679 -51.491  1.00  0.99           C  
ATOM   5687  H   LEU A 386      19.522  18.920 -51.112  1.00  0.99           H  
ATOM   5688  HA  LEU A 386      22.376  18.496 -51.856  1.00  0.99           H  
ATOM   5689 1HB  LEU A 386      19.842  17.280 -53.012  1.00  0.99           H  
ATOM   5690 2HB  LEU A 386      21.490  16.950 -53.539  1.00  0.99           H  
ATOM   5691  HG  LEU A 386      20.496  16.257 -50.791  1.00  0.99           H  
ATOM   5692 1HD1 LEU A 386      20.288  13.963 -51.673  1.00  0.99           H  
ATOM   5693 2HD1 LEU A 386      19.189  15.089 -52.501  1.00  0.99           H  
ATOM   5694 3HD1 LEU A 386      20.695  14.562 -53.298  1.00  0.99           H  
ATOM   5695 1HD2 LEU A 386      22.534  14.833 -50.819  1.00  0.99           H  
ATOM   5696 2HD2 LEU A 386      22.903  15.429 -52.447  1.00  0.99           H  
ATOM   5697 3HD2 LEU A 386      22.936  16.541 -51.056  1.00  0.99           H  
ATOM   5698  N   PRO A 387      21.649  20.822 -53.202  1.00  1.08           N  
ATOM   5699  CA  PRO A 387      21.555  21.835 -54.243  1.00  1.08           C  
ATOM   5700  C   PRO A 387      22.362  21.475 -55.489  1.00  1.08           C  
ATOM   5701  O   PRO A 387      22.095  21.988 -56.575  1.00  1.08           O  
ATOM   5702  CB  PRO A 387      22.122  23.082 -53.554  1.00  1.08           C  
ATOM   5703  CG  PRO A 387      22.991  22.546 -52.441  1.00  1.08           C  
ATOM   5704  CD  PRO A 387      22.287  21.295 -51.978  1.00  1.08           C  
ATOM   5705  HA  PRO A 387      20.493  21.979 -54.499  1.00  1.08           H  
ATOM   5706 1HB  PRO A 387      22.688  23.685 -54.282  1.00  1.08           H  
ATOM   5707 2HB  PRO A 387      21.298  23.710 -53.185  1.00  1.08           H  
ATOM   5708 1HG  PRO A 387      24.009  22.350 -52.810  1.00  1.08           H  
ATOM   5709 2HG  PRO A 387      23.082  23.295 -51.640  1.00  1.08           H  
ATOM   5710 1HD  PRO A 387      23.013  20.594 -51.598  1.00  1.08           H  
ATOM   5711 2HD  PRO A 387      21.528  21.545 -51.235  1.00  1.08           H  
ATOM   5712  N   GLU A 388      23.354  20.591 -55.320  1.00  1.14           N  
ATOM   5713  CA  GLU A 388      24.181  20.140 -56.430  1.00  1.14           C  
ATOM   5714  C   GLU A 388      23.572  18.852 -56.971  1.00  1.14           C  
ATOM   5715  O   GLU A 388      23.104  18.814 -58.110  1.00  1.14           O  
ATOM   5716  CB  GLU A 388      25.629  19.937 -55.974  1.00  1.14           C  
ATOM   5717  CG  GLU A 388      26.325  21.243 -55.563  1.00  1.14           C  
ATOM   5718  CD  GLU A 388      27.761  21.064 -55.111  1.00  1.14           C  
ATOM   5719  OE1 GLU A 388      28.222  19.951 -55.073  1.00  1.14           O  
ATOM   5720  OE2 GLU A 388      28.389  22.050 -54.800  1.00  1.14           O  
ATOM   5721  H   GLU A 388      23.529  20.218 -54.405  1.00  1.14           H  
ATOM   5722  HA  GLU A 388      24.162  20.891 -57.221  1.00  1.14           H  
ATOM   5723 1HB  GLU A 388      25.651  19.261 -55.116  1.00  1.14           H  
ATOM   5724 2HB  GLU A 388      26.207  19.474 -56.773  1.00  1.14           H  
ATOM   5725 1HG  GLU A 388      26.305  21.930 -56.408  1.00  1.14           H  
ATOM   5726 2HG  GLU A 388      25.752  21.695 -54.753  1.00  1.14           H  
ATOM   5727  N   GLY A 389      23.431  17.830 -56.115  1.00  1.13           N  
ATOM   5728  CA  GLY A 389      22.778  16.576 -56.495  1.00  1.13           C  
ATOM   5729  C   GLY A 389      21.257  16.732 -56.448  1.00  1.13           C  
ATOM   5730  O   GLY A 389      20.556  16.042 -55.706  1.00  1.13           O  
ATOM   5731  H   GLY A 389      23.845  17.858 -55.188  1.00  1.13           H  
ATOM   5732 1HA  GLY A 389      23.097  16.269 -57.491  1.00  1.13           H  
ATOM   5733 2HA  GLY A 389      23.082  15.801 -55.795  1.00  1.13           H  
ATOM   5734  N   ALA A 390      20.759  17.683 -57.228  1.00  1.06           N  
ATOM   5735  CA  ALA A 390      19.364  18.069 -57.180  1.00  1.06           C  
ATOM   5736  C   ALA A 390      18.472  16.884 -57.530  1.00  1.06           C  
ATOM   5737  O   ALA A 390      18.825  16.088 -58.406  1.00  1.06           O  
ATOM   5738  CB  ALA A 390      19.115  19.227 -58.129  1.00  1.06           C  
ATOM   5739  H   ALA A 390      21.413  18.173 -57.832  1.00  1.06           H  
ATOM   5740  HA  ALA A 390      19.162  18.402 -56.171  1.00  1.06           H  
ATOM   5741 1HB  ALA A 390      18.075  19.537 -58.069  1.00  1.06           H  
ATOM   5742 2HB  ALA A 390      19.765  20.062 -57.847  1.00  1.06           H  
ATOM   5743 3HB  ALA A 390      19.342  18.920 -59.147  1.00  1.06           H  
ATOM   5744  N   PRO A 391      17.319  16.728 -56.855  1.00  0.96           N  
ATOM   5745  CA  PRO A 391      16.365  15.675 -57.090  1.00  0.96           C  
ATOM   5746  C   PRO A 391      15.534  15.813 -58.367  1.00  0.96           C  
ATOM   5747  O   PRO A 391      15.189  16.918 -58.792  1.00  0.96           O  
ATOM   5748  CB  PRO A 391      15.472  15.756 -55.848  1.00  0.96           C  
ATOM   5749  CG  PRO A 391      15.545  17.192 -55.412  1.00  0.96           C  
ATOM   5750  CD  PRO A 391      16.960  17.630 -55.744  1.00  0.96           C  
ATOM   5751  HA  PRO A 391      16.928  14.751 -57.083  1.00  0.96           H  
ATOM   5752 1HB  PRO A 391      14.447  15.440 -56.108  1.00  0.96           H  
ATOM   5753 2HB  PRO A 391      15.835  15.055 -55.080  1.00  0.96           H  
ATOM   5754 1HG  PRO A 391      14.776  17.791 -55.929  1.00  0.96           H  
ATOM   5755 2HG  PRO A 391      15.318  17.255 -54.338  1.00  0.96           H  
ATOM   5756 1HD  PRO A 391      16.942  18.683 -56.063  1.00  0.96           H  
ATOM   5757 2HD  PRO A 391      17.623  17.456 -54.872  1.00  0.96           H  
ATOM   5758  N   THR A 392      15.116  14.658 -58.878  1.00  0.86           N  
ATOM   5759  CA  THR A 392      14.141  14.526 -59.963  1.00  0.86           C  
ATOM   5760  C   THR A 392      12.907  13.863 -59.387  1.00  0.86           C  
ATOM   5761  O   THR A 392      13.024  12.808 -58.778  1.00  0.86           O  
ATOM   5762  CB  THR A 392      14.684  13.662 -61.120  1.00  0.86           C  
ATOM   5763  OG1 THR A 392      15.845  14.281 -61.688  1.00  0.86           O  
ATOM   5764  CG2 THR A 392      13.620  13.438 -62.189  1.00  0.86           C  
ATOM   5765  H   THR A 392      15.520  13.812 -58.478  1.00  0.86           H  
ATOM   5766  HA  THR A 392      13.871  15.514 -60.335  1.00  0.86           H  
ATOM   5767  HB  THR A 392      14.977  12.690 -60.722  1.00  0.86           H  
ATOM   5768  HG1 THR A 392      16.518  14.383 -61.009  1.00  0.86           H  
ATOM   5769 1HG2 THR A 392      14.027  12.811 -62.982  1.00  0.86           H  
ATOM   5770 2HG2 THR A 392      12.753  12.942 -61.748  1.00  0.86           H  
ATOM   5771 3HG2 THR A 392      13.314  14.397 -62.605  1.00  0.86           H  
ATOM   5772  N   TYR A 393      11.731  14.448 -59.564  1.00  0.79           N  
ATOM   5773  CA  TYR A 393      10.550  13.848 -58.945  1.00  0.79           C  
ATOM   5774  C   TYR A 393       9.565  13.198 -59.908  1.00  0.79           C  
ATOM   5775  O   TYR A 393       9.260  13.743 -60.971  1.00  0.79           O  
ATOM   5776  CB  TYR A 393       9.824  14.852 -58.045  1.00  0.79           C  
ATOM   5777  CG  TYR A 393       8.571  14.256 -57.480  1.00  0.79           C  
ATOM   5778  CD1 TYR A 393       8.687  13.348 -56.475  1.00  0.79           C  
ATOM   5779  CD2 TYR A 393       7.315  14.590 -57.972  1.00  0.79           C  
ATOM   5780  CE1 TYR A 393       7.594  12.743 -55.980  1.00  0.79           C  
ATOM   5781  CE2 TYR A 393       6.195  13.983 -57.436  1.00  0.79           C  
ATOM   5782  CZ  TYR A 393       6.350  13.050 -56.436  1.00  0.79           C  
ATOM   5783  OH  TYR A 393       5.275  12.416 -55.884  1.00  0.79           O  
ATOM   5784  H   TYR A 393      11.658  15.305 -60.095  1.00  0.79           H  
ATOM   5785  HA  TYR A 393      10.891  13.056 -58.289  1.00  0.79           H  
ATOM   5786 1HB  TYR A 393      10.468  15.142 -57.227  1.00  0.79           H  
ATOM   5787 2HB  TYR A 393       9.564  15.745 -58.609  1.00  0.79           H  
ATOM   5788  HD1 TYR A 393       9.667  13.083 -56.100  1.00  0.79           H  
ATOM   5789  HD2 TYR A 393       7.217  15.317 -58.777  1.00  0.79           H  
ATOM   5790  HE1 TYR A 393       7.712  12.001 -55.236  1.00  0.79           H  
ATOM   5791  HE2 TYR A 393       5.204  14.228 -57.815  1.00  0.79           H  
ATOM   5792  HH  TYR A 393       5.597  11.725 -55.269  1.00  0.79           H  
ATOM   5793  N   ALA A 394       9.068  12.024 -59.499  1.00  0.76           N  
ATOM   5794  CA  ALA A 394       8.038  11.290 -60.235  1.00  0.76           C  
ATOM   5795  C   ALA A 394       7.006  10.718 -59.265  1.00  0.76           C  
ATOM   5796  O   ALA A 394       7.352  10.208 -58.199  1.00  0.76           O  
ATOM   5797  CB  ALA A 394       8.658  10.167 -61.027  1.00  0.76           C  
ATOM   5798  H   ALA A 394       9.429  11.643 -58.620  1.00  0.76           H  
ATOM   5799  HA  ALA A 394       7.529  11.981 -60.909  1.00  0.76           H  
ATOM   5800 1HB  ALA A 394       7.876   9.634 -61.572  1.00  0.76           H  
ATOM   5801 2HB  ALA A 394       9.379  10.576 -61.732  1.00  0.76           H  
ATOM   5802 3HB  ALA A 394       9.154   9.492 -60.352  1.00  0.76           H  
ATOM   5803  N   LEU A 395       5.735  10.768 -59.651  1.00  0.79           N  
ATOM   5804  CA  LEU A 395       4.696  10.284 -58.751  1.00  0.79           C  
ATOM   5805  C   LEU A 395       4.713   8.791 -58.448  1.00  0.79           C  
ATOM   5806  O   LEU A 395       4.637   8.413 -57.287  1.00  0.79           O  
ATOM   5807  CB  LEU A 395       3.320  10.718 -59.242  1.00  0.79           C  
ATOM   5808  CG  LEU A 395       2.158  10.151 -58.425  1.00  0.79           C  
ATOM   5809  CD1 LEU A 395       2.327  10.554 -57.025  1.00  0.79           C  
ATOM   5810  CD2 LEU A 395       0.835  10.689 -58.939  1.00  0.79           C  
ATOM   5811  H   LEU A 395       5.492  11.168 -60.553  1.00  0.79           H  
ATOM   5812  HA  LEU A 395       4.843  10.792 -57.801  1.00  0.79           H  
ATOM   5813 1HB  LEU A 395       3.261  11.805 -59.186  1.00  0.79           H  
ATOM   5814 2HB  LEU A 395       3.211  10.425 -60.272  1.00  0.79           H  
ATOM   5815  HG  LEU A 395       2.160   9.061 -58.482  1.00  0.79           H  
ATOM   5816 1HD1 LEU A 395       1.506  10.146 -56.461  1.00  0.79           H  
ATOM   5817 2HD1 LEU A 395       3.267  10.160 -56.652  1.00  0.79           H  
ATOM   5818 3HD1 LEU A 395       2.332  11.632 -56.942  1.00  0.79           H  
ATOM   5819 1HD2 LEU A 395       0.023  10.282 -58.334  1.00  0.79           H  
ATOM   5820 2HD2 LEU A 395       0.834  11.772 -58.866  1.00  0.79           H  
ATOM   5821 3HD2 LEU A 395       0.691  10.406 -59.965  1.00  0.79           H  
ATOM   5822  N   GLY A 396       4.759   7.923 -59.443  1.00  0.85           N  
ATOM   5823  CA  GLY A 396       4.821   6.486 -59.141  1.00  0.85           C  
ATOM   5824  C   GLY A 396       3.497   5.848 -58.702  1.00  0.85           C  
ATOM   5825  O   GLY A 396       2.989   4.933 -59.348  1.00  0.85           O  
ATOM   5826  H   GLY A 396       4.791   8.241 -60.401  1.00  0.85           H  
ATOM   5827 1HA  GLY A 396       5.182   5.958 -60.016  1.00  0.85           H  
ATOM   5828 2HA  GLY A 396       5.564   6.331 -58.364  1.00  0.85           H  
ATOM   5829  N   ALA A 397       2.980   6.285 -57.558  1.00  0.96           N  
ATOM   5830  CA  ALA A 397       1.716   5.769 -57.043  1.00  0.96           C  
ATOM   5831  C   ALA A 397       1.086   6.681 -55.983  1.00  0.96           C  
ATOM   5832  O   ALA A 397       1.769   7.391 -55.226  1.00  0.96           O  
ATOM   5833  CB  ALA A 397       1.901   4.371 -56.459  1.00  0.96           C  
ATOM   5834  H   ALA A 397       3.483   7.025 -57.083  1.00  0.96           H  
ATOM   5835  HA  ALA A 397       1.021   5.707 -57.881  1.00  0.96           H  
ATOM   5836 1HB  ALA A 397       0.939   3.991 -56.117  1.00  0.96           H  
ATOM   5837 2HB  ALA A 397       2.304   3.694 -57.215  1.00  0.96           H  
ATOM   5838 3HB  ALA A 397       2.586   4.417 -55.618  1.00  0.96           H  
ATOM   5839  N   ASP A 398      -0.248   6.591 -55.912  1.00  1.09           N  
ATOM   5840  CA  ASP A 398      -1.083   7.285 -54.936  1.00  1.09           C  
ATOM   5841  C   ASP A 398      -1.545   6.306 -53.820  1.00  1.09           C  
ATOM   5842  O   ASP A 398      -2.308   5.392 -54.116  1.00  1.09           O  
ATOM   5843  CB  ASP A 398      -2.299   7.916 -55.637  1.00  1.09           C  
ATOM   5844  CG  ASP A 398      -3.176   8.802 -54.704  1.00  1.09           C  
ATOM   5845  OD1 ASP A 398      -3.149   8.609 -53.504  1.00  1.09           O  
ATOM   5846  OD2 ASP A 398      -3.847   9.680 -55.208  1.00  1.09           O  
ATOM   5847  H   ASP A 398      -0.714   5.998 -56.584  1.00  1.09           H  
ATOM   5848  HA  ASP A 398      -0.494   8.098 -54.540  1.00  1.09           H  
ATOM   5849 1HB  ASP A 398      -1.956   8.528 -56.472  1.00  1.09           H  
ATOM   5850 2HB  ASP A 398      -2.931   7.125 -56.048  1.00  1.09           H  
ATOM   5851  N   PRO A 399      -1.092   6.454 -52.553  1.00  1.22           N  
ATOM   5852  CA  PRO A 399      -1.346   5.590 -51.406  1.00  1.22           C  
ATOM   5853  C   PRO A 399      -2.765   5.725 -50.837  1.00  1.22           C  
ATOM   5854  O   PRO A 399      -3.139   5.000 -49.913  1.00  1.22           O  
ATOM   5855  CB  PRO A 399      -0.318   6.101 -50.388  1.00  1.22           C  
ATOM   5856  CG  PRO A 399      -0.144   7.531 -50.718  1.00  1.22           C  
ATOM   5857  CD  PRO A 399      -0.267   7.598 -52.223  1.00  1.22           C  
ATOM   5858  HA  PRO A 399      -1.138   4.548 -51.682  1.00  1.22           H  
ATOM   5859 1HB  PRO A 399      -0.660   5.912 -49.369  1.00  1.22           H  
ATOM   5860 2HB  PRO A 399       0.613   5.566 -50.498  1.00  1.22           H  
ATOM   5861 1HG  PRO A 399      -0.917   8.127 -50.203  1.00  1.22           H  
ATOM   5862 2HG  PRO A 399       0.830   7.885 -50.353  1.00  1.22           H  
ATOM   5863 1HD  PRO A 399      -0.783   8.541 -52.477  1.00  1.22           H  
ATOM   5864 2HD  PRO A 399       0.715   7.480 -52.698  1.00  1.22           H  
ATOM   5865  N   ASN A 400      -3.542   6.690 -51.320  1.00  1.32           N  
ATOM   5866  CA  ASN A 400      -4.853   6.924 -50.729  1.00  1.32           C  
ATOM   5867  C   ASN A 400      -5.916   5.947 -51.205  1.00  1.32           C  
ATOM   5868  O   ASN A 400      -6.116   5.736 -52.400  1.00  1.32           O  
ATOM   5869  CB  ASN A 400      -5.291   8.335 -51.025  1.00  1.32           C  
ATOM   5870  CG  ASN A 400      -4.433   9.358 -50.350  1.00  1.32           C  
ATOM   5871  OD1 ASN A 400      -4.482   9.554 -49.128  1.00  1.32           O  
ATOM   5872  ND2 ASN A 400      -3.615   9.994 -51.135  1.00  1.32           N  
ATOM   5873  H   ASN A 400      -3.249   7.286 -52.107  1.00  1.32           H  
ATOM   5874  HA  ASN A 400      -4.773   6.800 -49.652  1.00  1.32           H  
ATOM   5875 1HB  ASN A 400      -5.259   8.503 -52.104  1.00  1.32           H  
ATOM   5876 2HB  ASN A 400      -6.325   8.471 -50.705  1.00  1.32           H  
ATOM   5877 1HD2 ASN A 400      -2.991  10.683 -50.781  1.00  1.32           H  
ATOM   5878 2HD2 ASN A 400      -3.594   9.742 -52.123  1.00  1.32           H  
ATOM   5879  N   GLU A 401      -6.640   5.390 -50.238  1.00  1.36           N  
ATOM   5880  CA  GLU A 401      -7.744   4.467 -50.488  1.00  1.36           C  
ATOM   5881  C   GLU A 401      -9.081   5.208 -50.627  1.00  1.36           C  
ATOM   5882  O   GLU A 401     -10.120   4.601 -50.888  1.00  1.36           O  
ATOM   5883  CB  GLU A 401      -7.832   3.448 -49.344  1.00  1.36           C  
ATOM   5884  CG  GLU A 401      -6.627   2.504 -49.223  1.00  1.36           C  
ATOM   5885  CD  GLU A 401      -6.730   1.555 -48.039  1.00  1.36           C  
ATOM   5886  OE1 GLU A 401      -7.675   1.660 -47.293  1.00  1.36           O  
ATOM   5887  OE2 GLU A 401      -5.876   0.711 -47.903  1.00  1.36           O  
ATOM   5888  H   GLU A 401      -6.402   5.604 -49.280  1.00  1.36           H  
ATOM   5889  HA  GLU A 401      -7.548   3.938 -51.421  1.00  1.36           H  
ATOM   5890 1HB  GLU A 401      -7.938   3.981 -48.397  1.00  1.36           H  
ATOM   5891 2HB  GLU A 401      -8.725   2.837 -49.473  1.00  1.36           H  
ATOM   5892 1HG  GLU A 401      -6.540   1.920 -50.138  1.00  1.36           H  
ATOM   5893 2HG  GLU A 401      -5.720   3.106 -49.124  1.00  1.36           H  
ATOM   5894  N   GLU A 402      -9.040   6.521 -50.411  1.00  1.35           N  
ATOM   5895  CA  GLU A 402     -10.225   7.375 -50.423  1.00  1.35           C  
ATOM   5896  C   GLU A 402     -10.075   8.606 -51.308  1.00  1.35           C  
ATOM   5897  O   GLU A 402      -8.987   8.936 -51.775  1.00  1.35           O  
ATOM   5898  CB  GLU A 402     -10.615   7.803 -49.003  1.00  1.35           C  
ATOM   5899  CG  GLU A 402     -11.017   6.648 -48.096  1.00  1.35           C  
ATOM   5900  CD  GLU A 402     -11.543   7.081 -46.751  1.00  1.35           C  
ATOM   5901  OE1 GLU A 402     -11.604   8.266 -46.482  1.00  1.35           O  
ATOM   5902  OE2 GLU A 402     -11.901   6.225 -45.988  1.00  1.35           O  
ATOM   5903  H   GLU A 402      -8.142   6.936 -50.226  1.00  1.35           H  
ATOM   5904  HA  GLU A 402     -11.052   6.790 -50.827  1.00  1.35           H  
ATOM   5905 1HB  GLU A 402      -9.776   8.320 -48.538  1.00  1.35           H  
ATOM   5906 2HB  GLU A 402     -11.450   8.503 -49.041  1.00  1.35           H  
ATOM   5907 1HG  GLU A 402     -11.783   6.057 -48.601  1.00  1.35           H  
ATOM   5908 2HG  GLU A 402     -10.149   6.006 -47.943  1.00  1.35           H  
ATOM   5909  N   LEU A 403     -11.194   9.306 -51.487  1.00  1.31           N  
ATOM   5910  CA  LEU A 403     -11.321  10.512 -52.311  1.00  1.31           C  
ATOM   5911  C   LEU A 403     -11.155  11.808 -51.508  1.00  1.31           C  
ATOM   5912  O   LEU A 403     -11.755  12.841 -51.821  1.00  1.31           O  
ATOM   5913  CB  LEU A 403     -12.696  10.516 -52.975  1.00  1.31           C  
ATOM   5914  CG  LEU A 403     -12.859   9.771 -54.272  1.00  1.31           C  
ATOM   5915  CD1 LEU A 403     -12.440   8.330 -54.095  1.00  1.31           C  
ATOM   5916  CD2 LEU A 403     -14.335   9.888 -54.695  1.00  1.31           C  
ATOM   5917  H   LEU A 403     -12.031   8.961 -51.037  1.00  1.31           H  
ATOM   5918  HA  LEU A 403     -10.552  10.484 -53.082  1.00  1.31           H  
ATOM   5919 1HB  LEU A 403     -13.418  10.101 -52.276  1.00  1.31           H  
ATOM   5920 2HB  LEU A 403     -12.958  11.543 -53.185  1.00  1.31           H  
ATOM   5921  HG  LEU A 403     -12.227  10.211 -55.038  1.00  1.31           H  
ATOM   5922 1HD1 LEU A 403     -12.555   7.814 -55.040  1.00  1.31           H  
ATOM   5923 2HD1 LEU A 403     -11.395   8.294 -53.802  1.00  1.31           H  
ATOM   5924 3HD1 LEU A 403     -13.055   7.852 -53.332  1.00  1.31           H  
ATOM   5925 1HD2 LEU A 403     -14.492   9.369 -55.628  1.00  1.31           H  
ATOM   5926 2HD2 LEU A 403     -14.975   9.451 -53.929  1.00  1.31           H  
ATOM   5927 3HD2 LEU A 403     -14.587  10.944 -54.822  1.00  1.31           H  
ATOM   5928  N   ALA A 404     -10.400  11.724 -50.415  1.00  1.27           N  
ATOM   5929  CA  ALA A 404     -10.134  12.870 -49.552  1.00  1.27           C  
ATOM   5930  C   ALA A 404     -11.425  13.612 -49.237  1.00  1.27           C  
ATOM   5931  O   ALA A 404     -12.418  12.984 -48.854  1.00  1.27           O  
ATOM   5932  CB  ALA A 404      -9.129  13.804 -50.221  1.00  1.27           C  
ATOM   5933  H   ALA A 404      -9.959  10.837 -50.208  1.00  1.27           H  
ATOM   5934  HA  ALA A 404      -9.713  12.500 -48.617  1.00  1.27           H  
ATOM   5935 1HB  ALA A 404      -8.898  14.641 -49.564  1.00  1.27           H  
ATOM   5936 2HB  ALA A 404      -8.213  13.254 -50.427  1.00  1.27           H  
ATOM   5937 3HB  ALA A 404      -9.545  14.181 -51.162  1.00  1.27           H  
ATOM   5938  N   VAL A 405     -11.394  14.940 -49.372  1.00  1.24           N  
ATOM   5939  CA  VAL A 405     -12.563  15.774 -49.170  1.00  1.24           C  
ATOM   5940  C   VAL A 405     -12.670  16.740 -50.343  1.00  1.24           C  
ATOM   5941  O   VAL A 405     -11.669  17.120 -50.955  1.00  1.24           O  
ATOM   5942  CB  VAL A 405     -12.454  16.587 -47.868  1.00  1.24           C  
ATOM   5943  CG1 VAL A 405     -12.341  15.662 -46.657  1.00  1.24           C  
ATOM   5944  CG2 VAL A 405     -11.270  17.506 -47.973  1.00  1.24           C  
ATOM   5945  H   VAL A 405     -10.547  15.393 -49.673  1.00  1.24           H  
ATOM   5946  HA  VAL A 405     -13.456  15.153 -49.125  1.00  1.24           H  
ATOM   5947  HB  VAL A 405     -13.364  17.175 -47.743  1.00  1.24           H  
ATOM   5948 1HG1 VAL A 405     -12.287  16.263 -45.748  1.00  1.24           H  
ATOM   5949 2HG1 VAL A 405     -13.224  15.019 -46.616  1.00  1.24           H  
ATOM   5950 3HG1 VAL A 405     -11.450  15.054 -46.739  1.00  1.24           H  
ATOM   5951 1HG2 VAL A 405     -11.192  18.114 -47.072  1.00  1.24           H  
ATOM   5952 2HG2 VAL A 405     -10.358  16.929 -48.101  1.00  1.24           H  
ATOM   5953 3HG2 VAL A 405     -11.409  18.152 -48.831  1.00  1.24           H  
ATOM   5954  N   ALA A 406     -13.867  17.210 -50.614  1.00  1.22           N  
ATOM   5955  CA  ALA A 406     -14.086  18.175 -51.676  1.00  1.22           C  
ATOM   5956  C   ALA A 406     -13.724  19.595 -51.259  1.00  1.22           C  
ATOM   5957  O   ALA A 406     -14.614  20.425 -51.082  1.00  1.22           O  
ATOM   5958  CB  ALA A 406     -15.537  18.137 -52.092  1.00  1.22           C  
ATOM   5959  H   ALA A 406     -14.666  16.854 -50.103  1.00  1.22           H  
ATOM   5960  HA  ALA A 406     -13.455  17.900 -52.520  1.00  1.22           H  
ATOM   5961 1HB  ALA A 406     -15.684  18.817 -52.873  1.00  1.22           H  
ATOM   5962 2HB  ALA A 406     -15.791  17.131 -52.426  1.00  1.22           H  
ATOM   5963 3HB  ALA A 406     -16.169  18.409 -51.247  1.00  1.22           H  
ATOM   5964  N   ASP A 407     -12.425  19.878 -51.117  1.00  1.20           N  
ATOM   5965  CA  ASP A 407     -12.021  21.213 -50.653  1.00  1.20           C  
ATOM   5966  C   ASP A 407     -11.372  22.163 -51.671  1.00  1.20           C  
ATOM   5967  O   ASP A 407     -11.822  23.296 -51.857  1.00  1.20           O  
ATOM   5968  CB  ASP A 407     -11.061  21.080 -49.446  1.00  1.20           C  
ATOM   5969  CG  ASP A 407      -9.679  20.326 -49.683  1.00  1.20           C  
ATOM   5970  OD1 ASP A 407      -9.378  19.901 -50.796  1.00  1.20           O  
ATOM   5971  OD2 ASP A 407      -8.958  20.196 -48.724  1.00  1.20           O  
ATOM   5972  H   ASP A 407     -11.762  19.122 -51.279  1.00  1.20           H  
ATOM   5973  HA  ASP A 407     -12.921  21.714 -50.301  1.00  1.20           H  
ATOM   5974 1HB  ASP A 407     -10.838  22.077 -49.067  1.00  1.20           H  
ATOM   5975 2HB  ASP A 407     -11.582  20.552 -48.652  1.00  1.20           H  
ATOM   5976  N   THR A 408     -10.294  21.718 -52.287  1.00  1.17           N  
ATOM   5977  CA  THR A 408      -9.462  22.587 -53.094  1.00  1.17           C  
ATOM   5978  C   THR A 408     -10.172  23.234 -54.263  1.00  1.17           C  
ATOM   5979  O   THR A 408     -10.583  22.562 -55.203  1.00  1.17           O  
ATOM   5980  CB  THR A 408      -8.261  21.786 -53.617  1.00  1.17           C  
ATOM   5981  OG1 THR A 408      -7.535  21.231 -52.497  1.00  1.17           O  
ATOM   5982  CG2 THR A 408      -7.339  22.684 -54.431  1.00  1.17           C  
ATOM   5983  H   THR A 408      -9.992  20.768 -52.097  1.00  1.17           H  
ATOM   5984  HA  THR A 408      -9.088  23.380 -52.447  1.00  1.17           H  
ATOM   5985  HB  THR A 408      -8.617  20.968 -54.246  1.00  1.17           H  
ATOM   5986  HG1 THR A 408      -8.156  20.695 -51.918  1.00  1.17           H  
ATOM   5987 1HG2 THR A 408      -6.497  22.108 -54.786  1.00  1.17           H  
ATOM   5988 2HG2 THR A 408      -7.885  23.094 -55.281  1.00  1.17           H  
ATOM   5989 3HG2 THR A 408      -6.981  23.498 -53.805  1.00  1.17           H  
ATOM   5990  N   GLY A 409     -10.259  24.567 -54.218  1.00  1.10           N  
ATOM   5991  CA  GLY A 409     -10.872  25.358 -55.279  1.00  1.10           C  
ATOM   5992  C   GLY A 409     -12.399  25.339 -55.260  1.00  1.10           C  
ATOM   5993  O   GLY A 409     -13.031  25.856 -56.184  1.00  1.10           O  
ATOM   5994  H   GLY A 409      -9.900  25.041 -53.402  1.00  1.10           H  
ATOM   5995 1HA  GLY A 409     -10.526  26.389 -55.197  1.00  1.10           H  
ATOM   5996 2HA  GLY A 409     -10.523  24.988 -56.242  1.00  1.10           H  
ATOM   5997  N   PHE A 410     -12.994  24.722 -54.235  1.00  1.00           N  
ATOM   5998  CA  PHE A 410     -14.445  24.554 -54.174  1.00  1.00           C  
ATOM   5999  C   PHE A 410     -15.123  25.465 -53.146  1.00  1.00           C  
ATOM   6000  O   PHE A 410     -14.533  25.816 -52.121  1.00  1.00           O  
ATOM   6001  CB  PHE A 410     -14.751  23.099 -53.809  1.00  1.00           C  
ATOM   6002  CG  PHE A 410     -14.242  22.063 -54.812  1.00  1.00           C  
ATOM   6003  CD1 PHE A 410     -13.724  22.375 -56.053  1.00  1.00           C  
ATOM   6004  CD2 PHE A 410     -14.260  20.784 -54.460  1.00  1.00           C  
ATOM   6005  CE1 PHE A 410     -13.252  21.390 -56.892  1.00  1.00           C  
ATOM   6006  CE2 PHE A 410     -13.797  19.787 -55.273  1.00  1.00           C  
ATOM   6007  CZ  PHE A 410     -13.291  20.094 -56.500  1.00  1.00           C  
ATOM   6008  H   PHE A 410     -12.434  24.319 -53.481  1.00  1.00           H  
ATOM   6009  HA  PHE A 410     -14.865  24.774 -55.158  1.00  1.00           H  
ATOM   6010 1HB  PHE A 410     -14.312  22.869 -52.835  1.00  1.00           H  
ATOM   6011 2HB  PHE A 410     -15.832  22.974 -53.710  1.00  1.00           H  
ATOM   6012  HD1 PHE A 410     -13.692  23.394 -56.374  1.00  1.00           H  
ATOM   6013  HD2 PHE A 410     -14.659  20.569 -53.509  1.00  1.00           H  
ATOM   6014  HE1 PHE A 410     -12.845  21.647 -57.863  1.00  1.00           H  
ATOM   6015  HE2 PHE A 410     -13.837  18.761 -54.942  1.00  1.00           H  
ATOM   6016  HZ  PHE A 410     -12.919  19.315 -57.158  1.00  1.00           H  
ATOM   6017  N   THR A 411     -16.375  25.837 -53.415  1.00  0.90           N  
ATOM   6018  CA  THR A 411     -17.169  26.566 -52.424  1.00  0.90           C  
ATOM   6019  C   THR A 411     -18.412  25.778 -52.076  1.00  0.90           C  
ATOM   6020  O   THR A 411     -19.191  25.439 -52.959  1.00  0.90           O  
ATOM   6021  CB  THR A 411     -17.590  27.961 -52.916  1.00  0.90           C  
ATOM   6022  OG1 THR A 411     -16.421  28.746 -53.189  1.00  0.90           O  
ATOM   6023  CG2 THR A 411     -18.455  28.663 -51.853  1.00  0.90           C  
ATOM   6024  H   THR A 411     -16.796  25.553 -54.302  1.00  0.90           H  
ATOM   6025  HA  THR A 411     -16.581  26.683 -51.514  1.00  0.90           H  
ATOM   6026  HB  THR A 411     -18.169  27.860 -53.835  1.00  0.90           H  
ATOM   6027  HG1 THR A 411     -15.841  28.732 -52.420  1.00  0.90           H  
ATOM   6028 1HG2 THR A 411     -18.748  29.647 -52.214  1.00  0.90           H  
ATOM   6029 2HG2 THR A 411     -19.350  28.071 -51.656  1.00  0.90           H  
ATOM   6030 3HG2 THR A 411     -17.885  28.771 -50.931  1.00  0.90           H  
ATOM   6031  N   LEU A 412     -18.596  25.488 -50.793  1.00  0.80           N  
ATOM   6032  CA  LEU A 412     -19.740  24.709 -50.316  1.00  0.80           C  
ATOM   6033  C   LEU A 412     -20.370  25.318 -49.077  1.00  0.80           C  
ATOM   6034  O   LEU A 412     -19.651  25.804 -48.198  1.00  0.80           O  
ATOM   6035  CB  LEU A 412     -19.284  23.283 -49.996  1.00  0.80           C  
ATOM   6036  CG  LEU A 412     -18.834  22.417 -51.182  1.00  0.80           C  
ATOM   6037  CD1 LEU A 412     -18.114  21.191 -50.672  1.00  0.80           C  
ATOM   6038  CD2 LEU A 412     -20.087  22.023 -51.960  1.00  0.80           C  
ATOM   6039  H   LEU A 412     -17.914  25.812 -50.125  1.00  0.80           H  
ATOM   6040  HA  LEU A 412     -20.498  24.676 -51.093  1.00  0.80           H  
ATOM   6041 1HB  LEU A 412     -18.466  23.326 -49.297  1.00  0.80           H  
ATOM   6042 2HB  LEU A 412     -20.109  22.778 -49.534  1.00  0.80           H  
ATOM   6043  HG  LEU A 412     -18.150  22.969 -51.820  1.00  0.80           H  
ATOM   6044 1HD1 LEU A 412     -17.794  20.572 -51.499  1.00  0.80           H  
ATOM   6045 2HD1 LEU A 412     -17.232  21.501 -50.101  1.00  0.80           H  
ATOM   6046 3HD1 LEU A 412     -18.788  20.632 -50.040  1.00  0.80           H  
ATOM   6047 1HD2 LEU A 412     -19.851  21.413 -52.808  1.00  0.80           H  
ATOM   6048 2HD2 LEU A 412     -20.764  21.474 -51.310  1.00  0.80           H  
ATOM   6049 3HD2 LEU A 412     -20.566  22.915 -52.295  1.00  0.80           H  
ATOM   6050  N   ARG A 413     -21.703  25.260 -48.995  1.00  0.73           N  
ATOM   6051  CA  ARG A 413     -22.442  25.741 -47.826  1.00  0.73           C  
ATOM   6052  C   ARG A 413     -23.420  24.688 -47.326  1.00  0.73           C  
ATOM   6053  O   ARG A 413     -24.026  23.976 -48.126  1.00  0.73           O  
ATOM   6054  CB  ARG A 413     -23.228  26.998 -48.186  1.00  0.73           C  
ATOM   6055  CG  ARG A 413     -22.363  28.198 -48.587  1.00  0.73           C  
ATOM   6056  CD  ARG A 413     -23.173  29.387 -48.945  1.00  0.73           C  
ATOM   6057  NE  ARG A 413     -22.327  30.541 -49.230  1.00  0.73           N  
ATOM   6058  CZ  ARG A 413     -21.798  30.832 -50.440  1.00  0.73           C  
ATOM   6059  NH1 ARG A 413     -22.040  30.057 -51.477  1.00  0.73           N  
ATOM   6060  NH2 ARG A 413     -21.035  31.901 -50.583  1.00  0.73           N  
ATOM   6061  H   ARG A 413     -22.231  24.902 -49.793  1.00  0.73           H  
ATOM   6062  HA  ARG A 413     -21.741  25.960 -47.028  1.00  0.73           H  
ATOM   6063 1HB  ARG A 413     -23.905  26.779 -49.014  1.00  0.73           H  
ATOM   6064 2HB  ARG A 413     -23.838  27.297 -47.330  1.00  0.73           H  
ATOM   6065 1HG  ARG A 413     -21.711  28.471 -47.761  1.00  0.73           H  
ATOM   6066 2HG  ARG A 413     -21.755  27.936 -49.453  1.00  0.73           H  
ATOM   6067 1HD  ARG A 413     -23.769  29.171 -49.832  1.00  0.73           H  
ATOM   6068 2HD  ARG A 413     -23.832  29.642 -48.115  1.00  0.73           H  
ATOM   6069  HE  ARG A 413     -22.113  31.165 -48.462  1.00  0.73           H  
ATOM   6070 1HH1 ARG A 413     -22.626  29.238 -51.372  1.00  0.73           H  
ATOM   6071 2HH1 ARG A 413     -21.644  30.281 -52.378  1.00  0.73           H  
ATOM   6072 1HH2 ARG A 413     -20.848  32.498 -49.789  1.00  0.73           H  
ATOM   6073 2HH2 ARG A 413     -20.639  32.123 -51.485  1.00  0.73           H  
ATOM   6074  N   ALA A 414     -23.583  24.587 -46.005  1.00  0.70           N  
ATOM   6075  CA  ALA A 414     -24.528  23.637 -45.424  1.00  0.70           C  
ATOM   6076  C   ALA A 414     -25.811  24.312 -44.952  1.00  0.70           C  
ATOM   6077  O   ALA A 414     -25.784  25.298 -44.211  1.00  0.70           O  
ATOM   6078  CB  ALA A 414     -23.885  22.908 -44.261  1.00  0.70           C  
ATOM   6079  H   ALA A 414     -23.053  25.182 -45.374  1.00  0.70           H  
ATOM   6080  HA  ALA A 414     -24.790  22.915 -46.184  1.00  0.70           H  
ATOM   6081 1HB  ALA A 414     -24.585  22.178 -43.856  1.00  0.70           H  
ATOM   6082 2HB  ALA A 414     -23.005  22.408 -44.621  1.00  0.70           H  
ATOM   6083 3HB  ALA A 414     -23.611  23.626 -43.487  1.00  0.70           H  
ATOM   6084  N   VAL A 415     -26.942  23.742 -45.343  1.00  0.69           N  
ATOM   6085  CA  VAL A 415     -28.248  24.246 -44.952  1.00  0.69           C  
ATOM   6086  C   VAL A 415     -29.020  23.209 -44.155  1.00  0.69           C  
ATOM   6087  O   VAL A 415     -29.142  22.054 -44.560  1.00  0.69           O  
ATOM   6088  CB  VAL A 415     -29.054  24.641 -46.199  1.00  0.69           C  
ATOM   6089  CG1 VAL A 415     -30.429  25.121 -45.797  1.00  0.69           C  
ATOM   6090  CG2 VAL A 415     -28.307  25.722 -46.958  1.00  0.69           C  
ATOM   6091  H   VAL A 415     -26.890  22.956 -45.982  1.00  0.69           H  
ATOM   6092  HA  VAL A 415     -28.114  25.129 -44.328  1.00  0.69           H  
ATOM   6093  HB  VAL A 415     -29.177  23.767 -46.838  1.00  0.69           H  
ATOM   6094 1HG1 VAL A 415     -30.995  25.391 -46.685  1.00  0.69           H  
ATOM   6095 2HG1 VAL A 415     -30.957  24.334 -45.261  1.00  0.69           H  
ATOM   6096 3HG1 VAL A 415     -30.317  25.989 -45.156  1.00  0.69           H  
ATOM   6097 1HG2 VAL A 415     -28.871  25.995 -47.847  1.00  0.69           H  
ATOM   6098 2HG2 VAL A 415     -28.191  26.591 -46.322  1.00  0.69           H  
ATOM   6099 3HG2 VAL A 415     -27.323  25.354 -47.257  1.00  0.69           H  
ATOM   6100  N   CYS A 416     -29.520  23.616 -43.005  1.00  0.70           N  
ATOM   6101  CA  CYS A 416     -30.272  22.725 -42.145  1.00  0.70           C  
ATOM   6102  C   CYS A 416     -31.753  22.881 -42.369  1.00  0.70           C  
ATOM   6103  O   CYS A 416     -32.245  24.009 -42.420  1.00  0.70           O  
ATOM   6104  CB  CYS A 416     -30.015  23.084 -40.708  1.00  0.70           C  
ATOM   6105  SG  CYS A 416     -28.413  22.928 -40.220  1.00  0.70           S  
ATOM   6106  H   CYS A 416     -29.384  24.582 -42.715  1.00  0.70           H  
ATOM   6107  HA  CYS A 416     -29.978  21.693 -42.343  1.00  0.70           H  
ATOM   6108 1HB  CYS A 416     -30.295  24.126 -40.552  1.00  0.70           H  
ATOM   6109 2HB  CYS A 416     -30.631  22.477 -40.067  1.00  0.70           H  
ATOM   6110  HG  CYS A 416     -28.326  21.627 -40.449  1.00  0.70           H  
ATOM   6111  N   ARG A 417     -32.474  21.768 -42.442  1.00  0.73           N  
ATOM   6112  CA  ARG A 417     -33.920  21.830 -42.582  1.00  0.73           C  
ATOM   6113  C   ARG A 417     -34.646  20.938 -41.570  1.00  0.73           C  
ATOM   6114  O   ARG A 417     -34.167  19.845 -41.215  1.00  0.73           O  
ATOM   6115  CB  ARG A 417     -34.338  21.447 -43.999  1.00  0.73           C  
ATOM   6116  CG  ARG A 417     -33.902  22.423 -45.118  1.00  0.73           C  
ATOM   6117  CD  ARG A 417     -34.337  21.954 -46.478  1.00  0.73           C  
ATOM   6118  NE  ARG A 417     -33.834  22.808 -47.559  1.00  0.73           N  
ATOM   6119  CZ  ARG A 417     -34.452  23.887 -48.086  1.00  0.73           C  
ATOM   6120  NH1 ARG A 417     -35.637  24.293 -47.666  1.00  0.73           N  
ATOM   6121  NH2 ARG A 417     -33.851  24.547 -49.062  1.00  0.73           N  
ATOM   6122  H   ARG A 417     -32.010  20.860 -42.429  1.00  0.73           H  
ATOM   6123  HA  ARG A 417     -34.223  22.852 -42.408  1.00  0.73           H  
ATOM   6124 1HB  ARG A 417     -33.933  20.466 -44.240  1.00  0.73           H  
ATOM   6125 2HB  ARG A 417     -35.423  21.370 -44.032  1.00  0.73           H  
ATOM   6126 1HG  ARG A 417     -34.365  23.390 -44.933  1.00  0.73           H  
ATOM   6127 2HG  ARG A 417     -32.817  22.531 -45.124  1.00  0.73           H  
ATOM   6128 1HD  ARG A 417     -33.963  20.941 -46.649  1.00  0.73           H  
ATOM   6129 2HD  ARG A 417     -35.424  21.952 -46.527  1.00  0.73           H  
ATOM   6130  HE  ARG A 417     -32.933  22.549 -47.986  1.00  0.73           H  
ATOM   6131 1HH1 ARG A 417     -36.151  23.801 -46.923  1.00  0.73           H  
ATOM   6132 2HH1 ARG A 417     -36.067  25.098 -48.091  1.00  0.73           H  
ATOM   6133 1HH2 ARG A 417     -32.940  24.233 -49.396  1.00  0.73           H  
ATOM   6134 2HH2 ARG A 417     -34.293  25.352 -49.474  1.00  0.73           H  
ATOM   6135  N   ASP A 418     -35.827  21.390 -41.142  1.00  0.75           N  
ATOM   6136  CA  ASP A 418     -36.656  20.590 -40.241  1.00  0.75           C  
ATOM   6137  C   ASP A 418     -37.575  19.657 -41.027  1.00  0.75           C  
ATOM   6138  O   ASP A 418     -37.487  19.570 -42.251  1.00  0.75           O  
ATOM   6139  CB  ASP A 418     -37.476  21.455 -39.282  1.00  0.75           C  
ATOM   6140  CG  ASP A 418     -38.604  22.258 -39.913  1.00  0.75           C  
ATOM   6141  OD1 ASP A 418     -38.990  21.989 -41.061  1.00  0.75           O  
ATOM   6142  OD2 ASP A 418     -39.100  23.128 -39.243  1.00  0.75           O  
ATOM   6143  H   ASP A 418     -36.135  22.312 -41.461  1.00  0.75           H  
ATOM   6144  HA  ASP A 418     -35.997  19.974 -39.628  1.00  0.75           H  
ATOM   6145 1HB  ASP A 418     -37.886  20.831 -38.492  1.00  0.75           H  
ATOM   6146 2HB  ASP A 418     -36.806  22.148 -38.794  1.00  0.75           H  
ATOM   6147  N   ALA A 419     -38.492  18.989 -40.328  1.00  0.76           N  
ATOM   6148  CA  ALA A 419     -39.415  18.019 -40.921  1.00  0.76           C  
ATOM   6149  C   ALA A 419     -40.318  18.605 -42.016  1.00  0.76           C  
ATOM   6150  O   ALA A 419     -40.833  17.860 -42.850  1.00  0.76           O  
ATOM   6151  CB  ALA A 419     -40.284  17.415 -39.831  1.00  0.76           C  
ATOM   6152  H   ALA A 419     -38.530  19.128 -39.331  1.00  0.76           H  
ATOM   6153  HA  ALA A 419     -38.818  17.230 -41.375  1.00  0.76           H  
ATOM   6154 1HB  ALA A 419     -40.939  16.662 -40.268  1.00  0.76           H  
ATOM   6155 2HB  ALA A 419     -39.652  16.954 -39.074  1.00  0.76           H  
ATOM   6156 3HB  ALA A 419     -40.886  18.201 -39.376  1.00  0.76           H  
ATOM   6157  N   SER A 420     -40.584  19.917 -41.978  1.00  0.76           N  
ATOM   6158  CA  SER A 420     -41.460  20.543 -42.961  1.00  0.76           C  
ATOM   6159  C   SER A 420     -40.665  21.031 -44.167  1.00  0.76           C  
ATOM   6160  O   SER A 420     -41.237  21.555 -45.126  1.00  0.76           O  
ATOM   6161  CB  SER A 420     -42.226  21.706 -42.346  1.00  0.76           C  
ATOM   6162  OG  SER A 420     -41.373  22.781 -42.007  1.00  0.76           O  
ATOM   6163  H   SER A 420     -40.106  20.526 -41.310  1.00  0.76           H  
ATOM   6164  HA  SER A 420     -42.179  19.800 -43.306  1.00  0.76           H  
ATOM   6165 1HB  SER A 420     -42.987  22.050 -43.043  1.00  0.76           H  
ATOM   6166 2HB  SER A 420     -42.735  21.357 -41.452  1.00  0.76           H  
ATOM   6167  HG  SER A 420     -40.597  22.396 -41.540  1.00  0.76           H  
ATOM   6168  N   GLY A 421     -39.338  20.897 -44.101  1.00  0.74           N  
ATOM   6169  CA  GLY A 421     -38.455  21.397 -45.136  1.00  0.74           C  
ATOM   6170  C   GLY A 421     -38.092  22.864 -44.903  1.00  0.74           C  
ATOM   6171  O   GLY A 421     -37.548  23.521 -45.796  1.00  0.74           O  
ATOM   6172  H   GLY A 421     -38.908  20.431 -43.302  1.00  0.74           H  
ATOM   6173 1HA  GLY A 421     -37.550  20.791 -45.149  1.00  0.74           H  
ATOM   6174 2HA  GLY A 421     -38.933  21.284 -46.107  1.00  0.74           H  
ATOM   6175  N   THR A 422     -38.408  23.395 -43.718  1.00  0.73           N  
ATOM   6176  CA  THR A 422     -38.127  24.793 -43.422  1.00  0.73           C  
ATOM   6177  C   THR A 422     -36.674  24.962 -43.033  1.00  0.73           C  
ATOM   6178  O   THR A 422     -36.134  24.161 -42.274  1.00  0.73           O  
ATOM   6179  CB  THR A 422     -39.066  25.339 -42.321  1.00  0.73           C  
ATOM   6180  OG1 THR A 422     -40.434  25.276 -42.782  1.00  0.73           O  
ATOM   6181  CG2 THR A 422     -38.714  26.772 -41.959  1.00  0.73           C  
ATOM   6182  H   THR A 422     -38.831  22.821 -42.976  1.00  0.73           H  
ATOM   6183  HA  THR A 422     -38.304  25.380 -44.323  1.00  0.73           H  
ATOM   6184  HB  THR A 422     -38.971  24.720 -41.429  1.00  0.73           H  
ATOM   6185  HG1 THR A 422     -40.787  24.370 -42.644  1.00  0.73           H  
ATOM   6186 1HG2 THR A 422     -39.390  27.122 -41.182  1.00  0.73           H  
ATOM   6187 2HG2 THR A 422     -37.692  26.818 -41.588  1.00  0.73           H  
ATOM   6188 3HG2 THR A 422     -38.810  27.406 -42.838  1.00  0.73           H  
ATOM   6189  N   VAL A 423     -36.008  25.982 -43.575  1.00  0.71           N  
ATOM   6190  CA  VAL A 423     -34.615  26.182 -43.205  1.00  0.71           C  
ATOM   6191  C   VAL A 423     -34.505  26.725 -41.793  1.00  0.71           C  
ATOM   6192  O   VAL A 423     -35.131  27.727 -41.444  1.00  0.71           O  
ATOM   6193  CB  VAL A 423     -33.886  27.108 -44.192  1.00  0.71           C  
ATOM   6194  CG1 VAL A 423     -32.472  27.378 -43.692  1.00  0.71           C  
ATOM   6195  CG2 VAL A 423     -33.847  26.434 -45.535  1.00  0.71           C  
ATOM   6196  H   VAL A 423     -36.470  26.615 -44.212  1.00  0.71           H  
ATOM   6197  HA  VAL A 423     -34.119  25.219 -43.244  1.00  0.71           H  
ATOM   6198  HB  VAL A 423     -34.409  28.059 -44.268  1.00  0.71           H  
ATOM   6199 1HG1 VAL A 423     -31.946  28.022 -44.395  1.00  0.71           H  
ATOM   6200 2HG1 VAL A 423     -32.521  27.870 -42.731  1.00  0.71           H  
ATOM   6201 3HG1 VAL A 423     -31.938  26.435 -43.592  1.00  0.71           H  
ATOM   6202 1HG2 VAL A 423     -33.333  27.069 -46.253  1.00  0.71           H  
ATOM   6203 2HG2 VAL A 423     -33.323  25.489 -45.444  1.00  0.71           H  
ATOM   6204 3HG2 VAL A 423     -34.864  26.256 -45.867  1.00  0.71           H  
ATOM   6205  N   ILE A 424     -33.686  26.051 -41.000  1.00  0.71           N  
ATOM   6206  CA  ILE A 424     -33.466  26.369 -39.599  1.00  0.71           C  
ATOM   6207  C   ILE A 424     -32.032  26.811 -39.291  1.00  0.71           C  
ATOM   6208  O   ILE A 424     -31.655  26.976 -38.135  1.00  0.71           O  
ATOM   6209  CB  ILE A 424     -33.919  25.169 -38.739  1.00  0.71           C  
ATOM   6210  CG1 ILE A 424     -33.129  23.934 -39.136  1.00  0.71           C  
ATOM   6211  CG2 ILE A 424     -35.419  24.923 -38.894  1.00  0.71           C  
ATOM   6212  CD1 ILE A 424     -33.319  22.716 -38.249  1.00  0.71           C  
ATOM   6213  H   ILE A 424     -33.205  25.251 -41.410  1.00  0.71           H  
ATOM   6214  HA  ILE A 424     -34.119  27.202 -39.344  1.00  0.71           H  
ATOM   6215  HB  ILE A 424     -33.694  25.380 -37.692  1.00  0.71           H  
ATOM   6216 1HG1 ILE A 424     -33.426  23.660 -40.140  1.00  0.71           H  
ATOM   6217 2HG1 ILE A 424     -32.102  24.198 -39.152  1.00  0.71           H  
ATOM   6218 1HG2 ILE A 424     -35.711  24.088 -38.266  1.00  0.71           H  
ATOM   6219 2HG2 ILE A 424     -35.971  25.810 -38.590  1.00  0.71           H  
ATOM   6220 3HG2 ILE A 424     -35.652  24.693 -39.924  1.00  0.71           H  
ATOM   6221 1HD1 ILE A 424     -32.719  21.893 -38.630  1.00  0.71           H  
ATOM   6222 2HD1 ILE A 424     -33.023  22.933 -37.236  1.00  0.71           H  
ATOM   6223 3HD1 ILE A 424     -34.366  22.423 -38.255  1.00  0.71           H  
ATOM   6224  N   GLY A 425     -31.249  27.053 -40.337  1.00  0.72           N  
ATOM   6225  CA  GLY A 425     -29.878  27.537 -40.178  1.00  0.72           C  
ATOM   6226  C   GLY A 425     -28.988  27.267 -41.393  1.00  0.72           C  
ATOM   6227  O   GLY A 425     -29.178  26.295 -42.128  1.00  0.72           O  
ATOM   6228  H   GLY A 425     -31.623  26.898 -41.262  1.00  0.72           H  
ATOM   6229 1HA  GLY A 425     -29.898  28.608 -39.974  1.00  0.72           H  
ATOM   6230 2HA  GLY A 425     -29.437  27.062 -39.302  1.00  0.72           H  
ATOM   6231  N   THR A 426     -27.992  28.137 -41.586  1.00  0.74           N  
ATOM   6232  CA  THR A 426     -27.025  28.004 -42.681  1.00  0.74           C  
ATOM   6233  C   THR A 426     -25.600  28.260 -42.177  1.00  0.74           C  
ATOM   6234  O   THR A 426     -25.373  29.201 -41.411  1.00  0.74           O  
ATOM   6235  CB  THR A 426     -27.347  28.971 -43.846  1.00  0.74           C  
ATOM   6236  OG1 THR A 426     -28.676  28.718 -44.319  1.00  0.74           O  
ATOM   6237  CG2 THR A 426     -26.343  28.778 -45.014  1.00  0.74           C  
ATOM   6238  H   THR A 426     -27.895  28.914 -40.950  1.00  0.74           H  
ATOM   6239  HA  THR A 426     -27.069  26.987 -43.059  1.00  0.74           H  
ATOM   6240  HB  THR A 426     -27.288  29.999 -43.494  1.00  0.74           H  
ATOM   6241  HG1 THR A 426     -28.764  27.784 -44.529  1.00  0.74           H  
ATOM   6242 1HG2 THR A 426     -26.595  29.460 -45.823  1.00  0.74           H  
ATOM   6243 2HG2 THR A 426     -25.332  28.987 -44.678  1.00  0.74           H  
ATOM   6244 3HG2 THR A 426     -26.393  27.753 -45.375  1.00  0.74           H  
ATOM   6245  N   ARG A 427     -24.648  27.435 -42.613  1.00  0.76           N  
ATOM   6246  CA  ARG A 427     -23.243  27.618 -42.250  1.00  0.76           C  
ATOM   6247  C   ARG A 427     -22.301  27.228 -43.386  1.00  0.76           C  
ATOM   6248  O   ARG A 427     -22.431  26.152 -43.968  1.00  0.76           O  
ATOM   6249  CB  ARG A 427     -22.914  26.798 -41.017  1.00  0.76           C  
ATOM   6250  CG  ARG A 427     -21.502  26.959 -40.486  1.00  0.76           C  
ATOM   6251  CD  ARG A 427     -21.287  26.202 -39.219  1.00  0.76           C  
ATOM   6252  NE  ARG A 427     -19.924  26.368 -38.727  1.00  0.76           N  
ATOM   6253  CZ  ARG A 427     -19.409  25.754 -37.638  1.00  0.76           C  
ATOM   6254  NH1 ARG A 427     -20.147  24.934 -36.935  1.00  0.76           N  
ATOM   6255  NH2 ARG A 427     -18.158  25.979 -37.283  1.00  0.76           N  
ATOM   6256  H   ARG A 427     -24.921  26.664 -43.223  1.00  0.76           H  
ATOM   6257  HA  ARG A 427     -23.081  28.671 -42.019  1.00  0.76           H  
ATOM   6258 1HB  ARG A 427     -23.592  27.082 -40.216  1.00  0.76           H  
ATOM   6259 2HB  ARG A 427     -23.076  25.741 -41.229  1.00  0.76           H  
ATOM   6260 1HG  ARG A 427     -20.794  26.584 -41.223  1.00  0.76           H  
ATOM   6261 2HG  ARG A 427     -21.301  28.013 -40.297  1.00  0.76           H  
ATOM   6262 1HD  ARG A 427     -21.977  26.564 -38.454  1.00  0.76           H  
ATOM   6263 2HD  ARG A 427     -21.463  25.141 -39.393  1.00  0.76           H  
ATOM   6264  HE  ARG A 427     -19.316  26.990 -39.245  1.00  0.76           H  
ATOM   6265 1HH1 ARG A 427     -21.099  24.752 -37.193  1.00  0.76           H  
ATOM   6266 2HH1 ARG A 427     -19.754  24.459 -36.103  1.00  0.76           H  
ATOM   6267 1HH2 ARG A 427     -17.585  26.610 -37.822  1.00  0.76           H  
ATOM   6268 2HH2 ARG A 427     -17.776  25.513 -36.467  1.00  0.76           H  
ATOM   6269  N   SER A 428     -21.337  28.094 -43.699  1.00  0.79           N  
ATOM   6270  CA  SER A 428     -20.390  27.782 -44.768  1.00  0.79           C  
ATOM   6271  C   SER A 428     -19.598  26.527 -44.417  1.00  0.79           C  
ATOM   6272  O   SER A 428     -19.238  26.331 -43.256  1.00  0.79           O  
ATOM   6273  CB  SER A 428     -19.448  28.948 -44.991  1.00  0.79           C  
ATOM   6274  OG  SER A 428     -20.147  30.092 -45.416  1.00  0.79           O  
ATOM   6275  H   SER A 428     -21.263  28.971 -43.202  1.00  0.79           H  
ATOM   6276  HA  SER A 428     -20.943  27.600 -45.683  1.00  0.79           H  
ATOM   6277 1HB  SER A 428     -18.912  29.165 -44.067  1.00  0.79           H  
ATOM   6278 2HB  SER A 428     -18.708  28.675 -45.741  1.00  0.79           H  
ATOM   6279  HG  SER A 428     -19.494  30.797 -45.471  1.00  0.79           H  
ATOM   6280  N   ALA A 429     -19.302  25.696 -45.412  1.00  0.81           N  
ATOM   6281  CA  ALA A 429     -18.519  24.490 -45.184  1.00  0.81           C  
ATOM   6282  C   ALA A 429     -17.652  24.169 -46.395  1.00  0.81           C  
ATOM   6283  O   ALA A 429     -17.769  23.078 -46.954  1.00  0.81           O  
ATOM   6284  CB  ALA A 429     -19.438  23.327 -44.907  1.00  0.81           C  
ATOM   6285  H   ALA A 429     -19.611  25.896 -46.361  1.00  0.81           H  
ATOM   6286  HA  ALA A 429     -17.892  24.635 -44.310  1.00  0.81           H  
ATOM   6287 1HB  ALA A 429     -18.849  22.426 -44.719  1.00  0.81           H  
ATOM   6288 2HB  ALA A 429     -20.048  23.557 -44.028  1.00  0.81           H  
ATOM   6289 3HB  ALA A 429     -20.084  23.170 -45.765  1.00  0.81           H  
ATOM   6290  N   PRO A 430     -16.686  25.034 -46.750  1.00  0.82           N  
ATOM   6291  CA  PRO A 430     -15.926  24.987 -47.988  1.00  0.82           C  
ATOM   6292  C   PRO A 430     -15.105  23.728 -48.160  1.00  0.82           C  
ATOM   6293  O   PRO A 430     -14.763  23.369 -49.278  1.00  0.82           O  
ATOM   6294  CB  PRO A 430     -15.011  26.214 -47.870  1.00  0.82           C  
ATOM   6295  CG  PRO A 430     -14.916  26.492 -46.382  1.00  0.82           C  
ATOM   6296  CD  PRO A 430     -16.265  26.106 -45.825  1.00  0.82           C  
ATOM   6297  HA  PRO A 430     -16.617  25.102 -48.829  1.00  0.82           H  
ATOM   6298 1HB  PRO A 430     -14.033  25.987 -48.325  1.00  0.82           H  
ATOM   6299 2HB  PRO A 430     -15.437  27.054 -48.437  1.00  0.82           H  
ATOM   6300 1HG  PRO A 430     -14.093  25.907 -45.942  1.00  0.82           H  
ATOM   6301 2HG  PRO A 430     -14.676  27.552 -46.212  1.00  0.82           H  
ATOM   6302 1HD  PRO A 430     -16.124  25.739 -44.806  1.00  0.82           H  
ATOM   6303 2HD  PRO A 430     -16.950  26.957 -45.873  1.00  0.82           H  
ATOM   6304  N   ASN A 431     -14.782  23.043 -47.061  1.00  0.85           N  
ATOM   6305  CA  ASN A 431     -13.991  21.828 -47.192  1.00  0.85           C  
ATOM   6306  C   ASN A 431     -14.831  20.575 -47.390  1.00  0.85           C  
ATOM   6307  O   ASN A 431     -14.297  19.472 -47.473  1.00  0.85           O  
ATOM   6308  CB  ASN A 431     -13.076  21.687 -45.996  1.00  0.85           C  
ATOM   6309  CG  ASN A 431     -13.810  21.526 -44.688  1.00  0.85           C  
ATOM   6310  OD1 ASN A 431     -15.028  21.297 -44.615  1.00  0.85           O  
ATOM   6311  ND2 ASN A 431     -13.063  21.655 -43.615  1.00  0.85           N  
ATOM   6312  H   ASN A 431     -15.074  23.358 -46.149  1.00  0.85           H  
ATOM   6313  HA  ASN A 431     -13.373  21.936 -48.073  1.00  0.85           H  
ATOM   6314 1HB  ASN A 431     -12.431  20.818 -46.143  1.00  0.85           H  
ATOM   6315 2HB  ASN A 431     -12.432  22.564 -45.933  1.00  0.85           H  
ATOM   6316 1HD2 ASN A 431     -13.474  21.564 -42.706  1.00  0.85           H  
ATOM   6317 2HD2 ASN A 431     -12.084  21.843 -43.705  1.00  0.85           H  
ATOM   6318  N   GLY A 432     -16.151  20.745 -47.437  1.00  0.88           N  
ATOM   6319  CA  GLY A 432     -17.080  19.655 -47.675  1.00  0.88           C  
ATOM   6320  C   GLY A 432     -17.369  18.767 -46.466  1.00  0.88           C  
ATOM   6321  O   GLY A 432     -18.099  17.781 -46.596  1.00  0.88           O  
ATOM   6322  H   GLY A 432     -16.542  21.680 -47.333  1.00  0.88           H  
ATOM   6323 1HA  GLY A 432     -18.009  20.098 -48.004  1.00  0.88           H  
ATOM   6324 2HA  GLY A 432     -16.711  19.046 -48.500  1.00  0.88           H  
ATOM   6325  N   HIS A 433     -16.788  19.085 -45.304  1.00  0.94           N  
ATOM   6326  CA  HIS A 433     -16.926  18.242 -44.110  1.00  0.94           C  
ATOM   6327  C   HIS A 433     -17.846  18.799 -43.028  1.00  0.94           C  
ATOM   6328  O   HIS A 433     -17.600  19.874 -42.471  1.00  0.94           O  
ATOM   6329  CB  HIS A 433     -15.541  17.982 -43.498  1.00  0.94           C  
ATOM   6330  CG  HIS A 433     -15.533  17.045 -42.295  1.00  0.94           C  
ATOM   6331  ND1 HIS A 433     -14.547  17.089 -41.324  1.00  0.94           N  
ATOM   6332  CD2 HIS A 433     -16.368  16.041 -41.930  1.00  0.94           C  
ATOM   6333  CE1 HIS A 433     -14.791  16.156 -40.411  1.00  0.94           C  
ATOM   6334  NE2 HIS A 433     -15.884  15.510 -40.762  1.00  0.94           N  
ATOM   6335  H   HIS A 433     -16.205  19.918 -45.244  1.00  0.94           H  
ATOM   6336  HA  HIS A 433     -17.337  17.278 -44.406  1.00  0.94           H  
ATOM   6337 1HB  HIS A 433     -14.887  17.559 -44.264  1.00  0.94           H  
ATOM   6338 2HB  HIS A 433     -15.104  18.930 -43.189  1.00  0.94           H  
ATOM   6339  HD2 HIS A 433     -17.253  15.712 -42.456  1.00  0.94           H  
ATOM   6340  HE1 HIS A 433     -14.192  15.952 -39.522  1.00  0.94           H  
ATOM   6341  HE2 HIS A 433     -16.311  14.744 -40.257  1.00  0.94           H  
ATOM   6342  N   ILE A 434     -18.915  18.061 -42.748  1.00  1.04           N  
ATOM   6343  CA  ILE A 434     -19.891  18.429 -41.735  1.00  1.04           C  
ATOM   6344  C   ILE A 434     -19.771  17.465 -40.547  1.00  1.04           C  
ATOM   6345  O   ILE A 434     -19.869  16.250 -40.717  1.00  1.04           O  
ATOM   6346  CB  ILE A 434     -21.315  18.370 -42.338  1.00  1.04           C  
ATOM   6347  CG1 ILE A 434     -21.377  19.263 -43.578  1.00  1.04           C  
ATOM   6348  CG2 ILE A 434     -22.366  18.775 -41.324  1.00  1.04           C  
ATOM   6349  CD1 ILE A 434     -21.071  20.670 -43.306  1.00  1.04           C  
ATOM   6350  H   ILE A 434     -19.050  17.180 -43.242  1.00  1.04           H  
ATOM   6351  HA  ILE A 434     -19.689  19.441 -41.390  1.00  1.04           H  
ATOM   6352  HB  ILE A 434     -21.507  17.350 -42.669  1.00  1.04           H  
ATOM   6353 1HG1 ILE A 434     -20.673  18.885 -44.320  1.00  1.04           H  
ATOM   6354 2HG1 ILE A 434     -22.365  19.238 -43.995  1.00  1.04           H  
ATOM   6355 1HG2 ILE A 434     -23.357  18.717 -41.767  1.00  1.04           H  
ATOM   6356 2HG2 ILE A 434     -22.320  18.114 -40.456  1.00  1.04           H  
ATOM   6357 3HG2 ILE A 434     -22.164  19.788 -41.021  1.00  1.04           H  
ATOM   6358 1HD1 ILE A 434     -21.132  21.218 -44.225  1.00  1.04           H  
ATOM   6359 2HD1 ILE A 434     -21.789  21.067 -42.588  1.00  1.04           H  
ATOM   6360 3HD1 ILE A 434     -20.068  20.762 -42.899  1.00  1.04           H  
ATOM   6361  N   GLN A 435     -19.533  17.981 -39.342  1.00  1.19           N  
ATOM   6362  CA  GLN A 435     -19.450  17.088 -38.182  1.00  1.19           C  
ATOM   6363  C   GLN A 435     -20.076  17.722 -36.965  1.00  1.19           C  
ATOM   6364  O   GLN A 435     -19.420  18.398 -36.175  1.00  1.19           O  
ATOM   6365  CB  GLN A 435     -18.001  16.721 -37.873  1.00  1.19           C  
ATOM   6366  CG  GLN A 435     -17.868  15.731 -36.747  1.00  1.19           C  
ATOM   6367  CD  GLN A 435     -16.446  15.322 -36.471  1.00  1.19           C  
ATOM   6368  OE1 GLN A 435     -15.822  14.609 -37.261  1.00  1.19           O  
ATOM   6369  NE2 GLN A 435     -15.917  15.771 -35.341  1.00  1.19           N  
ATOM   6370  H   GLN A 435     -19.435  18.980 -39.225  1.00  1.19           H  
ATOM   6371  HA  GLN A 435     -20.007  16.179 -38.398  1.00  1.19           H  
ATOM   6372 1HB  GLN A 435     -17.548  16.290 -38.754  1.00  1.19           H  
ATOM   6373 2HB  GLN A 435     -17.439  17.619 -37.616  1.00  1.19           H  
ATOM   6374 1HG  GLN A 435     -18.286  16.169 -35.842  1.00  1.19           H  
ATOM   6375 2HG  GLN A 435     -18.427  14.848 -37.026  1.00  1.19           H  
ATOM   6376 1HE2 GLN A 435     -14.974  15.536 -35.097  1.00  1.19           H  
ATOM   6377 2HE2 GLN A 435     -16.458  16.354 -34.732  1.00  1.19           H  
ATOM   6378  N   TRP A 436     -21.350  17.469 -36.770  1.00  1.38           N  
ATOM   6379  CA  TRP A 436     -22.100  18.151 -35.731  1.00  1.38           C  
ATOM   6380  C   TRP A 436     -22.099  17.409 -34.423  1.00  1.38           C  
ATOM   6381  O   TRP A 436     -23.112  16.868 -33.967  1.00  1.38           O  
ATOM   6382  CB  TRP A 436     -23.470  18.449 -36.267  1.00  1.38           C  
ATOM   6383  CG  TRP A 436     -23.349  19.538 -37.313  1.00  1.38           C  
ATOM   6384  CD1 TRP A 436     -22.221  20.273 -37.549  1.00  1.38           C  
ATOM   6385  CD2 TRP A 436     -24.311  19.999 -38.257  1.00  1.38           C  
ATOM   6386  NE1 TRP A 436     -22.419  21.139 -38.568  1.00  1.38           N  
ATOM   6387  CE2 TRP A 436     -23.677  20.992 -39.029  1.00  1.38           C  
ATOM   6388  CE3 TRP A 436     -25.616  19.669 -38.523  1.00  1.38           C  
ATOM   6389  CZ2 TRP A 436     -24.307  21.627 -40.053  1.00  1.38           C  
ATOM   6390  CZ3 TRP A 436     -26.240  20.321 -39.540  1.00  1.38           C  
ATOM   6391  CH2 TRP A 436     -25.585  21.269 -40.300  1.00  1.38           C  
ATOM   6392  H   TRP A 436     -21.841  16.821 -37.383  1.00  1.38           H  
ATOM   6393  HA  TRP A 436     -21.621  19.117 -35.551  1.00  1.38           H  
ATOM   6394 1HB  TRP A 436     -23.874  17.556 -36.746  1.00  1.38           H  
ATOM   6395 2HB  TRP A 436     -24.129  18.718 -35.475  1.00  1.38           H  
ATOM   6396  HD1 TRP A 436     -21.288  20.187 -36.996  1.00  1.38           H  
ATOM   6397  HE1 TRP A 436     -21.729  21.784 -38.924  1.00  1.38           H  
ATOM   6398  HE3 TRP A 436     -26.133  18.909 -37.935  1.00  1.38           H  
ATOM   6399  HZ2 TRP A 436     -23.816  22.388 -40.663  1.00  1.38           H  
ATOM   6400  HZ3 TRP A 436     -27.268  20.065 -39.737  1.00  1.38           H  
ATOM   6401  HH2 TRP A 436     -26.101  21.756 -41.123  1.00  1.38           H  
ATOM   6402  N   MET A 437     -20.915  17.377 -33.840  1.00  1.55           N  
ATOM   6403  CA  MET A 437     -20.666  16.689 -32.592  1.00  1.55           C  
ATOM   6404  C   MET A 437     -21.030  17.593 -31.432  1.00  1.55           C  
ATOM   6405  O   MET A 437     -20.666  18.773 -31.408  1.00  1.55           O  
ATOM   6406  CB  MET A 437     -19.205  16.268 -32.528  1.00  1.55           C  
ATOM   6407  CG  MET A 437     -18.821  15.443 -31.329  1.00  1.55           C  
ATOM   6408  SD  MET A 437     -17.125  14.896 -31.442  1.00  1.55           S  
ATOM   6409  CE  MET A 437     -17.242  13.640 -32.701  1.00  1.55           C  
ATOM   6410  H   MET A 437     -20.159  17.858 -34.333  1.00  1.55           H  
ATOM   6411  HA  MET A 437     -21.298  15.803 -32.539  1.00  1.55           H  
ATOM   6412 1HB  MET A 437     -18.942  15.708 -33.411  1.00  1.55           H  
ATOM   6413 2HB  MET A 437     -18.581  17.162 -32.519  1.00  1.55           H  
ATOM   6414 1HG  MET A 437     -18.935  16.029 -30.416  1.00  1.55           H  
ATOM   6415 2HG  MET A 437     -19.466  14.567 -31.260  1.00  1.55           H  
ATOM   6416 1HE  MET A 437     -16.258  13.213 -32.880  1.00  1.55           H  
ATOM   6417 2HE  MET A 437     -17.919  12.854 -32.370  1.00  1.55           H  
ATOM   6418 3HE  MET A 437     -17.621  14.080 -33.620  1.00  1.55           H  
ATOM   6419  N   GLY A 438     -21.741  17.044 -30.460  1.00  1.65           N  
ATOM   6420  CA  GLY A 438     -22.096  17.822 -29.288  1.00  1.65           C  
ATOM   6421  C   GLY A 438     -22.911  19.050 -29.665  1.00  1.65           C  
ATOM   6422  O   GLY A 438     -23.938  18.955 -30.331  1.00  1.65           O  
ATOM   6423  H   GLY A 438     -22.029  16.079 -30.533  1.00  1.65           H  
ATOM   6424 1HA  GLY A 438     -22.668  17.199 -28.599  1.00  1.65           H  
ATOM   6425 2HA  GLY A 438     -21.190  18.126 -28.767  1.00  1.65           H  
ATOM   6426  N   SER A 439     -22.438  20.205 -29.223  1.00  1.66           N  
ATOM   6427  CA  SER A 439     -23.084  21.488 -29.456  1.00  1.66           C  
ATOM   6428  C   SER A 439     -22.713  22.171 -30.777  1.00  1.66           C  
ATOM   6429  O   SER A 439     -23.218  23.256 -31.068  1.00  1.66           O  
ATOM   6430  CB  SER A 439     -22.771  22.422 -28.303  1.00  1.66           C  
ATOM   6431  OG  SER A 439     -21.401  22.711 -28.251  1.00  1.66           O  
ATOM   6432  H   SER A 439     -21.578  20.193 -28.696  1.00  1.66           H  
ATOM   6433  HA  SER A 439     -24.162  21.316 -29.469  1.00  1.66           H  
ATOM   6434 1HB  SER A 439     -23.334  23.346 -28.425  1.00  1.66           H  
ATOM   6435 2HB  SER A 439     -23.088  21.967 -27.364  1.00  1.66           H  
ATOM   6436  HG  SER A 439     -21.160  23.001 -29.136  1.00  1.66           H  
ATOM   6437  N   ASP A 440     -21.831  21.569 -31.588  1.00  1.56           N  
ATOM   6438  CA  ASP A 440     -21.354  22.255 -32.801  1.00  1.56           C  
ATOM   6439  C   ASP A 440     -22.339  22.281 -33.974  1.00  1.56           C  
ATOM   6440  O   ASP A 440     -22.069  21.722 -35.030  1.00  1.56           O  
ATOM   6441  CB  ASP A 440     -20.062  21.583 -33.301  1.00  1.56           C  
ATOM   6442  CG  ASP A 440     -19.336  22.379 -34.425  1.00  1.56           C  
ATOM   6443  OD1 ASP A 440     -19.599  23.556 -34.560  1.00  1.56           O  
ATOM   6444  OD2 ASP A 440     -18.530  21.808 -35.124  1.00  1.56           O  
ATOM   6445  H   ASP A 440     -21.466  20.641 -31.360  1.00  1.56           H  
ATOM   6446  HA  ASP A 440     -21.129  23.287 -32.532  1.00  1.56           H  
ATOM   6447 1HB  ASP A 440     -19.375  21.450 -32.466  1.00  1.56           H  
ATOM   6448 2HB  ASP A 440     -20.305  20.583 -33.677  1.00  1.56           H  
ATOM   6449  N   LEU A 441     -23.443  22.997 -33.792  1.00  1.42           N  
ATOM   6450  CA  LEU A 441     -24.488  23.164 -34.803  1.00  1.42           C  
ATOM   6451  C   LEU A 441     -24.813  24.640 -35.018  1.00  1.42           C  
ATOM   6452  O   LEU A 441     -24.522  25.448 -34.142  1.00  1.42           O  
ATOM   6453  CB  LEU A 441     -25.747  22.397 -34.418  1.00  1.42           C  
ATOM   6454  CG  LEU A 441     -25.582  20.937 -34.488  1.00  1.42           C  
ATOM   6455  CD1 LEU A 441     -25.248  20.379 -33.117  1.00  1.42           C  
ATOM   6456  CD2 LEU A 441     -26.825  20.320 -35.073  1.00  1.42           C  
ATOM   6457  H   LEU A 441     -23.556  23.415 -32.870  1.00  1.42           H  
ATOM   6458  HA  LEU A 441     -24.107  22.728 -35.718  1.00  1.42           H  
ATOM   6459 1HB  LEU A 441     -26.014  22.657 -33.396  1.00  1.42           H  
ATOM   6460 2HB  LEU A 441     -26.559  22.678 -35.067  1.00  1.42           H  
ATOM   6461  HG  LEU A 441     -24.752  20.739 -35.127  1.00  1.42           H  
ATOM   6462 1HD1 LEU A 441     -25.086  19.321 -33.191  1.00  1.42           H  
ATOM   6463 2HD1 LEU A 441     -24.356  20.831 -32.736  1.00  1.42           H  
ATOM   6464 3HD1 LEU A 441     -26.066  20.570 -32.429  1.00  1.42           H  
ATOM   6465 1HD2 LEU A 441     -26.705  19.244 -35.159  1.00  1.42           H  
ATOM   6466 2HD2 LEU A 441     -27.657  20.538 -34.433  1.00  1.42           H  
ATOM   6467 3HD2 LEU A 441     -27.007  20.743 -36.061  1.00  1.42           H  
ATOM   6468  N   PRO A 442     -25.375  25.046 -36.175  1.00  1.30           N  
ATOM   6469  CA  PRO A 442     -25.831  26.407 -36.402  1.00  1.30           C  
ATOM   6470  C   PRO A 442     -26.897  26.708 -35.339  1.00  1.30           C  
ATOM   6471  O   PRO A 442     -27.550  25.789 -34.828  1.00  1.30           O  
ATOM   6472  CB  PRO A 442     -26.406  26.343 -37.828  1.00  1.30           C  
ATOM   6473  CG  PRO A 442     -25.681  25.164 -38.481  1.00  1.30           C  
ATOM   6474  CD  PRO A 442     -25.498  24.148 -37.361  1.00  1.30           C  
ATOM   6475  HA  PRO A 442     -24.991  27.101 -36.329  1.00  1.30           H  
ATOM   6476 1HB  PRO A 442     -27.482  26.254 -37.801  1.00  1.30           H  
ATOM   6477 2HB  PRO A 442     -26.191  27.293 -38.348  1.00  1.30           H  
ATOM   6478 1HG  PRO A 442     -26.268  24.780 -39.327  1.00  1.30           H  
ATOM   6479 2HG  PRO A 442     -24.724  25.486 -38.892  1.00  1.30           H  
ATOM   6480 1HD  PRO A 442     -26.373  23.488 -37.281  1.00  1.30           H  
ATOM   6481 2HD  PRO A 442     -24.578  23.596 -37.574  1.00  1.30           H  
ATOM   6482  N   ASP A 443     -27.008  27.981 -34.953  1.00  1.22           N  
ATOM   6483  CA  ASP A 443     -27.922  28.346 -33.875  1.00  1.22           C  
ATOM   6484  C   ASP A 443     -29.351  27.878 -34.098  1.00  1.22           C  
ATOM   6485  O   ASP A 443     -29.942  28.109 -35.148  1.00  1.22           O  
ATOM   6486  CB  ASP A 443     -27.961  29.872 -33.702  1.00  1.22           C  
ATOM   6487  CG  ASP A 443     -26.688  30.497 -33.108  1.00  1.22           C  
ATOM   6488  OD1 ASP A 443     -25.827  29.779 -32.668  1.00  1.22           O  
ATOM   6489  OD2 ASP A 443     -26.599  31.702 -33.113  1.00  1.22           O  
ATOM   6490  H   ASP A 443     -26.451  28.696 -35.397  1.00  1.22           H  
ATOM   6491  HA  ASP A 443     -27.555  27.894 -32.954  1.00  1.22           H  
ATOM   6492 1HB  ASP A 443     -28.144  30.334 -34.670  1.00  1.22           H  
ATOM   6493 2HB  ASP A 443     -28.805  30.136 -33.060  1.00  1.22           H  
ATOM   6494  N   GLY A 444     -29.909  27.238 -33.068  1.00  1.21           N  
ATOM   6495  CA  GLY A 444     -31.294  26.774 -33.063  1.00  1.21           C  
ATOM   6496  C   GLY A 444     -31.551  25.447 -33.781  1.00  1.21           C  
ATOM   6497  O   GLY A 444     -32.677  24.955 -33.766  1.00  1.21           O  
ATOM   6498  H   GLY A 444     -29.343  27.071 -32.249  1.00  1.21           H  
ATOM   6499 1HA  GLY A 444     -31.629  26.690 -32.029  1.00  1.21           H  
ATOM   6500 2HA  GLY A 444     -31.914  27.543 -33.521  1.00  1.21           H  
ATOM   6501  N   VAL A 445     -30.520  24.840 -34.365  1.00  1.24           N  
ATOM   6502  CA  VAL A 445     -30.725  23.613 -35.137  1.00  1.24           C  
ATOM   6503  C   VAL A 445     -30.903  22.303 -34.362  1.00  1.24           C  
ATOM   6504  O   VAL A 445     -31.813  21.525 -34.700  1.00  1.24           O  
ATOM   6505  CB  VAL A 445     -29.578  23.462 -36.130  1.00  1.24           C  
ATOM   6506  CG1 VAL A 445     -29.646  22.154 -36.849  1.00  1.24           C  
ATOM   6507  CG2 VAL A 445     -29.657  24.578 -37.112  1.00  1.24           C  
ATOM   6508  H   VAL A 445     -29.590  25.270 -34.352  1.00  1.24           H  
ATOM   6509  HA  VAL A 445     -31.627  23.771 -35.719  1.00  1.24           H  
ATOM   6510  HB  VAL A 445     -28.638  23.507 -35.597  1.00  1.24           H  
ATOM   6511 1HG1 VAL A 445     -28.818  22.076 -37.530  1.00  1.24           H  
ATOM   6512 2HG1 VAL A 445     -29.587  21.361 -36.149  1.00  1.24           H  
ATOM   6513 3HG1 VAL A 445     -30.578  22.089 -37.390  1.00  1.24           H  
ATOM   6514 1HG2 VAL A 445     -28.849  24.491 -37.811  1.00  1.24           H  
ATOM   6515 2HG2 VAL A 445     -30.586  24.532 -37.630  1.00  1.24           H  
ATOM   6516 3HG2 VAL A 445     -29.591  25.536 -36.588  1.00  1.24           H  
ATOM   6517  N   THR A 446     -30.053  22.079 -33.333  1.00  1.28           N  
ATOM   6518  CA  THR A 446     -29.983  20.832 -32.547  1.00  1.28           C  
ATOM   6519  C   THR A 446     -30.116  19.582 -33.425  1.00  1.28           C  
ATOM   6520  O   THR A 446     -30.032  19.640 -34.645  1.00  1.28           O  
ATOM   6521  CB  THR A 446     -31.014  20.817 -31.349  1.00  1.28           C  
ATOM   6522  OG1 THR A 446     -30.885  19.568 -30.606  1.00  1.28           O  
ATOM   6523  CG2 THR A 446     -32.441  20.996 -31.781  1.00  1.28           C  
ATOM   6524  H   THR A 446     -29.391  22.808 -33.118  1.00  1.28           H  
ATOM   6525  HA  THR A 446     -28.991  20.787 -32.091  1.00  1.28           H  
ATOM   6526  HB  THR A 446     -30.769  21.636 -30.675  1.00  1.28           H  
ATOM   6527  HG1 THR A 446     -30.115  19.632 -30.016  1.00  1.28           H  
ATOM   6528 1HG2 THR A 446     -33.088  20.983 -30.910  1.00  1.28           H  
ATOM   6529 2HG2 THR A 446     -32.572  21.945 -32.285  1.00  1.28           H  
ATOM   6530 3HG2 THR A 446     -32.705  20.209 -32.436  1.00  1.28           H  
ATOM   6531  N   HIS A 447     -30.234  18.429 -32.803  1.00  1.29           N  
ATOM   6532  CA  HIS A 447     -30.424  17.232 -33.585  1.00  1.29           C  
ATOM   6533  C   HIS A 447     -31.898  16.905 -33.458  1.00  1.29           C  
ATOM   6534  O   HIS A 447     -32.496  16.285 -34.330  1.00  1.29           O  
ATOM   6535  CB  HIS A 447     -29.563  16.079 -33.066  1.00  1.29           C  
ATOM   6536  CG  HIS A 447     -28.093  16.375 -33.064  1.00  1.29           C  
ATOM   6537  ND1 HIS A 447     -27.430  16.728 -31.912  1.00  1.29           N  
ATOM   6538  CD2 HIS A 447     -27.155  16.384 -34.055  1.00  1.29           C  
ATOM   6539  CE1 HIS A 447     -26.154  16.929 -32.179  1.00  1.29           C  
ATOM   6540  NE2 HIS A 447     -25.956  16.732 -33.467  1.00  1.29           N  
ATOM   6541  H   HIS A 447     -30.268  18.418 -31.805  1.00  1.29           H  
ATOM   6542  HA  HIS A 447     -30.189  17.402 -34.633  1.00  1.29           H  
ATOM   6543 1HB  HIS A 447     -29.868  15.821 -32.052  1.00  1.29           H  
ATOM   6544 2HB  HIS A 447     -29.724  15.200 -33.690  1.00  1.29           H  
ATOM   6545  HD2 HIS A 447     -27.317  16.154 -35.110  1.00  1.29           H  
ATOM   6546  HE1 HIS A 447     -25.384  17.215 -31.462  1.00  1.29           H  
ATOM   6547  HE2 HIS A 447     -25.033  16.829 -33.916  1.00  1.29           H  
ATOM   6548  N   ALA A 448     -32.504  17.407 -32.374  1.00  1.24           N  
ATOM   6549  CA  ALA A 448     -33.910  17.148 -32.059  1.00  1.24           C  
ATOM   6550  C   ALA A 448     -34.860  17.665 -33.139  1.00  1.24           C  
ATOM   6551  O   ALA A 448     -35.950  17.126 -33.329  1.00  1.24           O  
ATOM   6552  CB  ALA A 448     -34.274  17.779 -30.730  1.00  1.24           C  
ATOM   6553  H   ALA A 448     -31.953  17.985 -31.732  1.00  1.24           H  
ATOM   6554  HA  ALA A 448     -34.040  16.069 -31.985  1.00  1.24           H  
ATOM   6555 1HB  ALA A 448     -35.309  17.546 -30.491  1.00  1.24           H  
ATOM   6556 2HB  ALA A 448     -33.623  17.387 -29.951  1.00  1.24           H  
ATOM   6557 3HB  ALA A 448     -34.155  18.850 -30.792  1.00  1.24           H  
ATOM   6558  N   THR A 449     -34.462  18.746 -33.804  1.00  1.15           N  
ATOM   6559  CA  THR A 449     -35.272  19.404 -34.810  1.00  1.15           C  
ATOM   6560  C   THR A 449     -34.667  19.338 -36.205  1.00  1.15           C  
ATOM   6561  O   THR A 449     -35.148  19.999 -37.130  1.00  1.15           O  
ATOM   6562  CB  THR A 449     -35.557  20.866 -34.405  1.00  1.15           C  
ATOM   6563  OG1 THR A 449     -34.340  21.616 -34.209  1.00  1.15           O  
ATOM   6564  CG2 THR A 449     -36.346  20.890 -33.105  1.00  1.15           C  
ATOM   6565  H   THR A 449     -33.548  19.125 -33.608  1.00  1.15           H  
ATOM   6566  HA  THR A 449     -36.231  18.891 -34.855  1.00  1.15           H  
ATOM   6567  HB  THR A 449     -36.138  21.341 -35.194  1.00  1.15           H  
ATOM   6568  HG1 THR A 449     -33.574  21.296 -34.747  1.00  1.15           H  
ATOM   6569 1HG2 THR A 449     -36.559  21.923 -32.833  1.00  1.15           H  
ATOM   6570 2HG2 THR A 449     -37.280  20.345 -33.236  1.00  1.15           H  
ATOM   6571 3HG2 THR A 449     -35.761  20.423 -32.316  1.00  1.15           H  
ATOM   6572  N   LEU A 450     -33.611  18.552 -36.368  1.00  1.03           N  
ATOM   6573  CA  LEU A 450     -32.950  18.482 -37.660  1.00  1.03           C  
ATOM   6574  C   LEU A 450     -33.392  17.251 -38.422  1.00  1.03           C  
ATOM   6575  O   LEU A 450     -33.207  16.127 -37.960  1.00  1.03           O  
ATOM   6576  CB  LEU A 450     -31.436  18.461 -37.464  1.00  1.03           C  
ATOM   6577  CG  LEU A 450     -30.575  18.328 -38.709  1.00  1.03           C  
ATOM   6578  CD1 LEU A 450     -30.776  19.547 -39.598  1.00  1.03           C  
ATOM   6579  CD2 LEU A 450     -29.123  18.195 -38.261  1.00  1.03           C  
ATOM   6580  H   LEU A 450     -33.274  17.966 -35.603  1.00  1.03           H  
ATOM   6581  HA  LEU A 450     -33.216  19.363 -38.242  1.00  1.03           H  
ATOM   6582 1HB  LEU A 450     -31.146  19.380 -36.953  1.00  1.03           H  
ATOM   6583 2HB  LEU A 450     -31.193  17.625 -36.811  1.00  1.03           H  
ATOM   6584  HG  LEU A 450     -30.872  17.445 -39.277  1.00  1.03           H  
ATOM   6585 1HD1 LEU A 450     -30.170  19.466 -40.480  1.00  1.03           H  
ATOM   6586 2HD1 LEU A 450     -31.825  19.619 -39.894  1.00  1.03           H  
ATOM   6587 3HD1 LEU A 450     -30.495  20.423 -39.049  1.00  1.03           H  
ATOM   6588 1HD2 LEU A 450     -28.486  18.095 -39.127  1.00  1.03           H  
ATOM   6589 2HD2 LEU A 450     -28.837  19.083 -37.692  1.00  1.03           H  
ATOM   6590 3HD2 LEU A 450     -29.018  17.312 -37.630  1.00  1.03           H  
ATOM   6591  N   HIS A 451     -33.990  17.463 -39.584  1.00  0.90           N  
ATOM   6592  CA  HIS A 451     -34.448  16.373 -40.422  1.00  0.90           C  
ATOM   6593  C   HIS A 451     -33.386  16.082 -41.449  1.00  0.90           C  
ATOM   6594  O   HIS A 451     -33.046  14.925 -41.702  1.00  0.90           O  
ATOM   6595  CB  HIS A 451     -35.757  16.714 -41.117  1.00  0.90           C  
ATOM   6596  CG  HIS A 451     -36.318  15.611 -41.963  1.00  0.90           C  
ATOM   6597  ND1 HIS A 451     -36.707  14.392 -41.443  1.00  0.90           N  
ATOM   6598  CD2 HIS A 451     -36.557  15.548 -43.292  1.00  0.90           C  
ATOM   6599  CE1 HIS A 451     -37.162  13.624 -42.420  1.00  0.90           C  
ATOM   6600  NE2 HIS A 451     -37.083  14.300 -43.552  1.00  0.90           N  
ATOM   6601  H   HIS A 451     -34.123  18.415 -39.926  1.00  0.90           H  
ATOM   6602  HA  HIS A 451     -34.596  15.474 -39.825  1.00  0.90           H  
ATOM   6603 1HB  HIS A 451     -36.495  16.976 -40.368  1.00  0.90           H  
ATOM   6604 2HB  HIS A 451     -35.607  17.586 -41.755  1.00  0.90           H  
ATOM   6605  HD1 HIS A 451     -36.658  14.116 -40.481  1.00  0.90           H  
ATOM   6606  HD2 HIS A 451     -36.409  16.266 -44.100  1.00  0.90           H  
ATOM   6607  HE1 HIS A 451     -37.519  12.615 -42.214  1.00  0.90           H  
ATOM   6608  N   SER A 452     -32.885  17.138 -42.077  1.00  0.80           N  
ATOM   6609  CA  SER A 452     -31.908  16.937 -43.122  1.00  0.80           C  
ATOM   6610  C   SER A 452     -30.937  18.093 -43.268  1.00  0.80           C  
ATOM   6611  O   SER A 452     -31.200  19.223 -42.838  1.00  0.80           O  
ATOM   6612  CB  SER A 452     -32.628  16.711 -44.444  1.00  0.80           C  
ATOM   6613  OG  SER A 452     -33.317  17.853 -44.844  1.00  0.80           O  
ATOM   6614  H   SER A 452     -33.202  18.075 -41.831  1.00  0.80           H  
ATOM   6615  HA  SER A 452     -31.332  16.049 -42.873  1.00  0.80           H  
ATOM   6616 1HB  SER A 452     -31.910  16.437 -45.214  1.00  0.80           H  
ATOM   6617 2HB  SER A 452     -33.324  15.881 -44.337  1.00  0.80           H  
ATOM   6618  HG  SER A 452     -32.640  18.521 -44.985  1.00  0.80           H  
ATOM   6619  N   VAL A 453     -29.803  17.789 -43.890  1.00  0.73           N  
ATOM   6620  CA  VAL A 453     -28.790  18.790 -44.180  1.00  0.73           C  
ATOM   6621  C   VAL A 453     -28.420  18.750 -45.644  1.00  0.73           C  
ATOM   6622  O   VAL A 453     -28.180  17.680 -46.214  1.00  0.73           O  
ATOM   6623  CB  VAL A 453     -27.520  18.588 -43.350  1.00  0.73           C  
ATOM   6624  CG1 VAL A 453     -26.474  19.686 -43.687  1.00  0.73           C  
ATOM   6625  CG2 VAL A 453     -27.846  18.639 -41.956  1.00  0.73           C  
ATOM   6626  H   VAL A 453     -29.676  16.825 -44.192  1.00  0.73           H  
ATOM   6627  HA  VAL A 453     -29.197  19.767 -43.948  1.00  0.73           H  
ATOM   6628  HB  VAL A 453     -27.089  17.623 -43.593  1.00  0.73           H  
ATOM   6629 1HG1 VAL A 453     -25.577  19.528 -43.091  1.00  0.73           H  
ATOM   6630 2HG1 VAL A 453     -26.215  19.649 -44.739  1.00  0.73           H  
ATOM   6631 3HG1 VAL A 453     -26.894  20.669 -43.456  1.00  0.73           H  
ATOM   6632 1HG2 VAL A 453     -26.942  18.491 -41.406  1.00  0.73           H  
ATOM   6633 2HG2 VAL A 453     -28.265  19.613 -41.740  1.00  0.73           H  
ATOM   6634 3HG2 VAL A 453     -28.560  17.862 -41.700  1.00  0.73           H  
ATOM   6635  N   GLU A 454     -28.382  19.915 -46.258  1.00  0.69           N  
ATOM   6636  CA  GLU A 454     -28.029  20.012 -47.656  1.00  0.69           C  
ATOM   6637  C   GLU A 454     -26.720  20.774 -47.823  1.00  0.69           C  
ATOM   6638  O   GLU A 454     -26.601  21.919 -47.397  1.00  0.69           O  
ATOM   6639  CB  GLU A 454     -29.173  20.697 -48.408  1.00  0.69           C  
ATOM   6640  CG  GLU A 454     -30.493  19.914 -48.390  1.00  0.69           C  
ATOM   6641  CD  GLU A 454     -31.643  20.633 -49.042  1.00  0.69           C  
ATOM   6642  OE1 GLU A 454     -31.569  21.828 -49.193  1.00  0.69           O  
ATOM   6643  OE2 GLU A 454     -32.609  19.992 -49.369  1.00  0.69           O  
ATOM   6644  H   GLU A 454     -28.607  20.756 -45.729  1.00  0.69           H  
ATOM   6645  HA  GLU A 454     -27.889  19.012 -48.061  1.00  0.69           H  
ATOM   6646 1HB  GLU A 454     -29.359  21.674 -47.967  1.00  0.69           H  
ATOM   6647 2HB  GLU A 454     -28.881  20.855 -49.448  1.00  0.69           H  
ATOM   6648 1HG  GLU A 454     -30.342  18.977 -48.894  1.00  0.69           H  
ATOM   6649 2HG  GLU A 454     -30.756  19.696 -47.355  1.00  0.69           H  
ATOM   6650  N   LEU A 455     -25.724  20.111 -48.398  1.00  0.67           N  
ATOM   6651  CA  LEU A 455     -24.416  20.704 -48.648  1.00  0.67           C  
ATOM   6652  C   LEU A 455     -24.360  21.024 -50.137  1.00  0.67           C  
ATOM   6653  O   LEU A 455     -24.316  20.118 -50.978  1.00  0.67           O  
ATOM   6654  CB  LEU A 455     -23.320  19.720 -48.234  1.00  0.67           C  
ATOM   6655  CG  LEU A 455     -21.862  20.122 -48.431  1.00  0.67           C  
ATOM   6656  CD1 LEU A 455     -21.526  21.316 -47.544  1.00  0.67           C  
ATOM   6657  CD2 LEU A 455     -20.996  18.930 -48.116  1.00  0.67           C  
ATOM   6658  H   LEU A 455     -25.885  19.156 -48.702  1.00  0.67           H  
ATOM   6659  HA  LEU A 455     -24.317  21.617 -48.079  1.00  0.67           H  
ATOM   6660 1HB  LEU A 455     -23.445  19.527 -47.170  1.00  0.67           H  
ATOM   6661 2HB  LEU A 455     -23.485  18.789 -48.758  1.00  0.67           H  
ATOM   6662  HG  LEU A 455     -21.701  20.410 -49.464  1.00  0.67           H  
ATOM   6663 1HD1 LEU A 455     -20.483  21.594 -47.675  1.00  0.67           H  
ATOM   6664 2HD1 LEU A 455     -22.162  22.152 -47.809  1.00  0.67           H  
ATOM   6665 3HD1 LEU A 455     -21.694  21.045 -46.510  1.00  0.67           H  
ATOM   6666 1HD2 LEU A 455     -19.973  19.174 -48.274  1.00  0.67           H  
ATOM   6667 2HD2 LEU A 455     -21.134  18.626 -47.081  1.00  0.67           H  
ATOM   6668 3HD2 LEU A 455     -21.279  18.126 -48.772  1.00  0.67           H  
ATOM   6669  N   THR A 456     -24.421  22.304 -50.467  1.00  0.68           N  
ATOM   6670  CA  THR A 456     -24.542  22.703 -51.864  1.00  0.68           C  
ATOM   6671  C   THR A 456     -23.561  23.781 -52.253  1.00  0.68           C  
ATOM   6672  O   THR A 456     -23.320  24.727 -51.492  1.00  0.68           O  
ATOM   6673  CB  THR A 456     -25.983  23.175 -52.180  1.00  0.68           C  
ATOM   6674  OG1 THR A 456     -26.924  22.101 -51.878  1.00  0.68           O  
ATOM   6675  CG2 THR A 456     -26.140  23.578 -53.663  1.00  0.68           C  
ATOM   6676  H   THR A 456     -24.405  23.004 -49.723  1.00  0.68           H  
ATOM   6677  HA  THR A 456     -24.328  21.838 -52.488  1.00  0.68           H  
ATOM   6678  HB  THR A 456     -26.219  24.030 -51.549  1.00  0.68           H  
ATOM   6679  HG1 THR A 456     -26.965  21.466 -52.587  1.00  0.68           H  
ATOM   6680 1HG2 THR A 456     -27.164  23.896 -53.843  1.00  0.68           H  
ATOM   6681 2HG2 THR A 456     -25.472  24.395 -53.905  1.00  0.68           H  
ATOM   6682 3HG2 THR A 456     -25.910  22.726 -54.301  1.00  0.68           H  
ATOM   6683  N   GLY A 457     -23.001  23.641 -53.444  1.00  0.71           N  
ATOM   6684  CA  GLY A 457     -22.113  24.667 -53.935  1.00  0.71           C  
ATOM   6685  C   GLY A 457     -21.534  24.368 -55.301  1.00  0.71           C  
ATOM   6686  O   GLY A 457     -22.178  23.729 -56.141  1.00  0.71           O  
ATOM   6687  H   GLY A 457     -23.198  22.807 -54.000  1.00  0.71           H  
ATOM   6688 1HA  GLY A 457     -22.656  25.609 -53.980  1.00  0.71           H  
ATOM   6689 2HA  GLY A 457     -21.330  24.812 -53.223  1.00  0.71           H  
ATOM   6690  N   THR A 458     -20.353  24.916 -55.551  1.00  0.75           N  
ATOM   6691  CA  THR A 458     -19.748  24.799 -56.866  1.00  0.75           C  
ATOM   6692  C   THR A 458     -18.325  24.265 -56.841  1.00  0.75           C  
ATOM   6693  O   THR A 458     -17.482  24.688 -56.036  1.00  0.75           O  
ATOM   6694  CB  THR A 458     -19.769  26.164 -57.572  1.00  0.75           C  
ATOM   6695  OG1 THR A 458     -21.127  26.616 -57.687  1.00  0.75           O  
ATOM   6696  CG2 THR A 458     -19.153  26.064 -58.966  1.00  0.75           C  
ATOM   6697  H   THR A 458     -19.869  25.388 -54.787  1.00  0.75           H  
ATOM   6698  HA  THR A 458     -20.343  24.104 -57.454  1.00  0.75           H  
ATOM   6699  HB  THR A 458     -19.205  26.885 -56.980  1.00  0.75           H  
ATOM   6700  HG1 THR A 458     -21.647  25.952 -58.152  1.00  0.75           H  
ATOM   6701 1HG2 THR A 458     -19.189  27.042 -59.437  1.00  0.75           H  
ATOM   6702 2HG2 THR A 458     -18.117  25.739 -58.902  1.00  0.75           H  
ATOM   6703 3HG2 THR A 458     -19.717  25.350 -59.562  1.00  0.75           H  
ATOM   6704  N   PHE A 459     -18.060  23.308 -57.726  1.00  0.80           N  
ATOM   6705  CA  PHE A 459     -16.723  22.777 -57.899  1.00  0.80           C  
ATOM   6706  C   PHE A 459     -16.108  23.319 -59.173  1.00  0.80           C  
ATOM   6707  O   PHE A 459     -16.803  23.473 -60.180  1.00  0.80           O  
ATOM   6708  CB  PHE A 459     -16.693  21.250 -58.036  1.00  0.80           C  
ATOM   6709  CG  PHE A 459     -17.014  20.427 -56.856  1.00  0.80           C  
ATOM   6710  CD1 PHE A 459     -17.531  20.938 -55.689  1.00  0.80           C  
ATOM   6711  CD2 PHE A 459     -16.749  19.077 -56.917  1.00  0.80           C  
ATOM   6712  CE1 PHE A 459     -17.789  20.109 -54.648  1.00  0.80           C  
ATOM   6713  CE2 PHE A 459     -17.011  18.263 -55.862  1.00  0.80           C  
ATOM   6714  CZ  PHE A 459     -17.536  18.775 -54.746  1.00  0.80           C  
ATOM   6715  H   PHE A 459     -18.811  22.980 -58.331  1.00  0.80           H  
ATOM   6716  HA  PHE A 459     -16.117  23.087 -57.057  1.00  0.80           H  
ATOM   6717 1HB  PHE A 459     -17.399  20.970 -58.820  1.00  0.80           H  
ATOM   6718 2HB  PHE A 459     -15.711  20.952 -58.390  1.00  0.80           H  
ATOM   6719  HD1 PHE A 459     -17.729  21.988 -55.596  1.00  0.80           H  
ATOM   6720  HD2 PHE A 459     -16.321  18.659 -57.829  1.00  0.80           H  
ATOM   6721  HE1 PHE A 459     -18.187  20.507 -53.745  1.00  0.80           H  
ATOM   6722  HE2 PHE A 459     -16.800  17.195 -55.926  1.00  0.80           H  
ATOM   6723  HZ  PHE A 459     -17.739  18.124 -53.921  1.00  0.80           H  
ATOM   6724  N   THR A 460     -14.812  23.577 -59.165  1.00  0.84           N  
ATOM   6725  CA  THR A 460     -14.135  23.899 -60.408  1.00  0.84           C  
ATOM   6726  C   THR A 460     -12.991  22.892 -60.590  1.00  0.84           C  
ATOM   6727  O   THR A 460     -12.051  22.913 -59.801  1.00  0.84           O  
ATOM   6728  CB  THR A 460     -13.576  25.323 -60.429  1.00  0.84           C  
ATOM   6729  OG1 THR A 460     -14.638  26.266 -60.226  1.00  0.84           O  
ATOM   6730  CG2 THR A 460     -12.936  25.584 -61.787  1.00  0.84           C  
ATOM   6731  H   THR A 460     -14.284  23.502 -58.304  1.00  0.84           H  
ATOM   6732  HA  THR A 460     -14.853  23.828 -61.210  1.00  0.84           H  
ATOM   6733  HB  THR A 460     -12.834  25.441 -59.640  1.00  0.84           H  
ATOM   6734  HG1 THR A 460     -14.281  27.158 -60.254  1.00  0.84           H  
ATOM   6735 1HG2 THR A 460     -12.538  26.595 -61.816  1.00  0.84           H  
ATOM   6736 2HG2 THR A 460     -12.126  24.868 -61.954  1.00  0.84           H  
ATOM   6737 3HG2 THR A 460     -13.686  25.469 -62.573  1.00  0.84           H  
ATOM   6738  N   PRO A 461     -13.029  22.000 -61.586  1.00  0.87           N  
ATOM   6739  CA  PRO A 461     -12.035  20.972 -61.809  1.00  0.87           C  
ATOM   6740  C   PRO A 461     -10.732  21.615 -62.231  1.00  0.87           C  
ATOM   6741  O   PRO A 461     -10.750  22.664 -62.873  1.00  0.87           O  
ATOM   6742  CB  PRO A 461     -12.667  20.152 -62.934  1.00  0.87           C  
ATOM   6743  CG  PRO A 461     -13.586  21.108 -63.642  1.00  0.87           C  
ATOM   6744  CD  PRO A 461     -14.091  22.045 -62.590  1.00  0.87           C  
ATOM   6745  HA  PRO A 461     -11.905  20.373 -60.893  1.00  0.87           H  
ATOM   6746 1HB  PRO A 461     -11.880  19.754 -63.600  1.00  0.87           H  
ATOM   6747 2HB  PRO A 461     -13.206  19.298 -62.520  1.00  0.87           H  
ATOM   6748 1HG  PRO A 461     -13.048  21.649 -64.416  1.00  0.87           H  
ATOM   6749 2HG  PRO A 461     -14.393  20.581 -64.151  1.00  0.87           H  
ATOM   6750 1HD  PRO A 461     -14.136  23.033 -63.055  1.00  0.87           H  
ATOM   6751 2HD  PRO A 461     -15.062  21.719 -62.177  1.00  0.87           H  
ATOM   6752  N   ARG A 462      -9.599  20.992 -61.915  1.00  0.87           N  
ATOM   6753  CA  ARG A 462      -8.334  21.536 -62.391  1.00  0.87           C  
ATOM   6754  C   ARG A 462      -7.906  20.955 -63.735  1.00  0.87           C  
ATOM   6755  O   ARG A 462      -7.113  21.570 -64.450  1.00  0.87           O  
ATOM   6756  CB  ARG A 462      -7.265  21.395 -61.322  1.00  0.87           C  
ATOM   6757  CG  ARG A 462      -7.520  22.326 -60.111  1.00  0.87           C  
ATOM   6758  CD  ARG A 462      -6.586  22.129 -58.957  1.00  0.87           C  
ATOM   6759  NE  ARG A 462      -6.860  20.912 -58.226  1.00  0.87           N  
ATOM   6760  CZ  ARG A 462      -6.101  20.405 -57.248  1.00  0.87           C  
ATOM   6761  NH1 ARG A 462      -4.975  20.987 -56.885  1.00  0.87           N  
ATOM   6762  NH2 ARG A 462      -6.524  19.313 -56.656  1.00  0.87           N  
ATOM   6763  H   ARG A 462      -9.578  20.128 -61.352  1.00  0.87           H  
ATOM   6764  HA  ARG A 462      -8.470  22.608 -62.536  1.00  0.87           H  
ATOM   6765 1HB  ARG A 462      -7.238  20.366 -60.965  1.00  0.87           H  
ATOM   6766 2HB  ARG A 462      -6.287  21.627 -61.742  1.00  0.87           H  
ATOM   6767 1HG  ARG A 462      -7.445  23.362 -60.436  1.00  0.87           H  
ATOM   6768 2HG  ARG A 462      -8.534  22.141 -59.743  1.00  0.87           H  
ATOM   6769 1HD  ARG A 462      -5.563  22.078 -59.326  1.00  0.87           H  
ATOM   6770 2HD  ARG A 462      -6.682  22.966 -58.267  1.00  0.87           H  
ATOM   6771  HE  ARG A 462      -7.723  20.393 -58.442  1.00  0.87           H  
ATOM   6772 1HH1 ARG A 462      -4.668  21.828 -57.352  1.00  0.87           H  
ATOM   6773 2HH1 ARG A 462      -4.420  20.590 -56.140  1.00  0.87           H  
ATOM   6774 1HH2 ARG A 462      -7.418  18.912 -56.990  1.00  0.87           H  
ATOM   6775 2HH2 ARG A 462      -5.997  18.889 -55.910  1.00  0.87           H  
ATOM   6776  N   GLU A 463      -8.425  19.772 -64.070  1.00  0.85           N  
ATOM   6777  CA  GLU A 463      -8.056  19.095 -65.315  1.00  0.85           C  
ATOM   6778  C   GLU A 463      -9.269  18.515 -66.053  1.00  0.85           C  
ATOM   6779  O   GLU A 463     -10.238  18.068 -65.435  1.00  0.85           O  
ATOM   6780  CB  GLU A 463      -7.051  17.967 -65.029  1.00  0.85           C  
ATOM   6781  CG  GLU A 463      -5.718  18.433 -64.396  1.00  0.85           C  
ATOM   6782  CD  GLU A 463      -4.697  17.329 -64.230  1.00  0.85           C  
ATOM   6783  OE1 GLU A 463      -4.966  16.231 -64.644  1.00  0.85           O  
ATOM   6784  OE2 GLU A 463      -3.651  17.589 -63.683  1.00  0.85           O  
ATOM   6785  H   GLU A 463      -9.074  19.335 -63.433  1.00  0.85           H  
ATOM   6786  HA  GLU A 463      -7.584  19.824 -65.977  1.00  0.85           H  
ATOM   6787 1HB  GLU A 463      -7.507  17.245 -64.352  1.00  0.85           H  
ATOM   6788 2HB  GLU A 463      -6.822  17.442 -65.958  1.00  0.85           H  
ATOM   6789 1HG  GLU A 463      -5.291  19.222 -65.017  1.00  0.85           H  
ATOM   6790 2HG  GLU A 463      -5.927  18.857 -63.415  1.00  0.85           H  
ATOM   6791  N   THR A 464      -9.189  18.468 -67.379  1.00  0.83           N  
ATOM   6792  CA  THR A 464     -10.230  17.832 -68.179  1.00  0.83           C  
ATOM   6793  C   THR A 464     -10.055  16.320 -68.123  1.00  0.83           C  
ATOM   6794  O   THR A 464      -8.938  15.819 -68.269  1.00  0.83           O  
ATOM   6795  CB  THR A 464     -10.183  18.299 -69.643  1.00  0.83           C  
ATOM   6796  OG1 THR A 464     -10.364  19.720 -69.695  1.00  0.83           O  
ATOM   6797  CG2 THR A 464     -11.273  17.617 -70.477  1.00  0.83           C  
ATOM   6798  H   THR A 464      -8.386  18.881 -67.846  1.00  0.83           H  
ATOM   6799  HA  THR A 464     -11.203  18.083 -67.757  1.00  0.83           H  
ATOM   6800  HB  THR A 464      -9.211  18.056 -70.068  1.00  0.83           H  
ATOM   6801  HG1 THR A 464      -9.480  20.157 -69.554  1.00  0.83           H  
ATOM   6802 1HG2 THR A 464     -11.212  17.970 -71.503  1.00  0.83           H  
ATOM   6803 2HG2 THR A 464     -11.130  16.539 -70.461  1.00  0.83           H  
ATOM   6804 3HG2 THR A 464     -12.249  17.846 -70.079  1.00  0.83           H  
ATOM   6805  N   GLY A 465     -11.143  15.597 -67.890  1.00  0.80           N  
ATOM   6806  CA  GLY A 465     -11.059  14.144 -67.823  1.00  0.80           C  
ATOM   6807  C   GLY A 465     -12.103  13.560 -66.893  1.00  0.80           C  
ATOM   6808  O   GLY A 465     -13.087  14.217 -66.549  1.00  0.80           O  
ATOM   6809  H   GLY A 465     -12.036  16.079 -67.779  1.00  0.80           H  
ATOM   6810 1HA  GLY A 465     -11.191  13.731 -68.824  1.00  0.80           H  
ATOM   6811 2HA  GLY A 465     -10.067  13.852 -67.482  1.00  0.80           H  
ATOM   6812  N   THR A 466     -11.916  12.304 -66.511  1.00  0.79           N  
ATOM   6813  CA  THR A 466     -12.896  11.662 -65.650  1.00  0.79           C  
ATOM   6814  C   THR A 466     -12.526  11.843 -64.193  1.00  0.79           C  
ATOM   6815  O   THR A 466     -11.492  11.346 -63.761  1.00  0.79           O  
ATOM   6816  CB  THR A 466     -12.971  10.161 -65.938  1.00  0.79           C  
ATOM   6817  OG1 THR A 466     -13.357   9.939 -67.305  1.00  0.79           O  
ATOM   6818  CG2 THR A 466     -13.987   9.530 -65.023  1.00  0.79           C  
ATOM   6819  H   THR A 466     -11.097  11.796 -66.815  1.00  0.79           H  
ATOM   6820  HA  THR A 466     -13.871  12.109 -65.810  1.00  0.79           H  
ATOM   6821  HB  THR A 466     -11.996   9.706 -65.765  1.00  0.79           H  
ATOM   6822  HG1 THR A 466     -14.240  10.291 -67.450  1.00  0.79           H  
ATOM   6823 1HG2 THR A 466     -14.040   8.460 -65.226  1.00  0.79           H  
ATOM   6824 2HG2 THR A 466     -13.702   9.686 -63.982  1.00  0.79           H  
ATOM   6825 3HG2 THR A 466     -14.963   9.987 -65.200  1.00  0.79           H  
ATOM   6826  N   HIS A 467     -13.383  12.519 -63.440  1.00  0.78           N  
ATOM   6827  CA  HIS A 467     -13.153  12.784 -62.023  1.00  0.78           C  
ATOM   6828  C   HIS A 467     -14.015  11.870 -61.205  1.00  0.78           C  
ATOM   6829  O   HIS A 467     -15.054  11.412 -61.692  1.00  0.78           O  
ATOM   6830  CB  HIS A 467     -13.536  14.207 -61.621  1.00  0.78           C  
ATOM   6831  CG  HIS A 467     -12.698  15.304 -62.166  1.00  0.78           C  
ATOM   6832  ND1 HIS A 467     -12.155  16.293 -61.356  1.00  0.78           N  
ATOM   6833  CD2 HIS A 467     -12.329  15.607 -63.420  1.00  0.78           C  
ATOM   6834  CE1 HIS A 467     -11.481  17.134 -62.098  1.00  0.78           C  
ATOM   6835  NE2 HIS A 467     -11.569  16.747 -63.351  1.00  0.78           N  
ATOM   6836  H   HIS A 467     -14.234  12.874 -63.873  1.00  0.78           H  
ATOM   6837  HA  HIS A 467     -12.109  12.606 -61.759  1.00  0.78           H  
ATOM   6838 1HB  HIS A 467     -14.573  14.393 -61.915  1.00  0.78           H  
ATOM   6839 2HB  HIS A 467     -13.493  14.266 -60.541  1.00  0.78           H  
ATOM   6840  HD2 HIS A 467     -12.583  15.059 -64.311  1.00  0.78           H  
ATOM   6841  HE1 HIS A 467     -10.945  18.001 -61.745  1.00  0.78           H  
ATOM   6842  HE2 HIS A 467     -11.134  17.221 -64.148  1.00  0.78           H  
ATOM   6843  N   THR A 468     -13.646  11.645 -59.948  1.00  0.80           N  
ATOM   6844  CA  THR A 468     -14.564  10.889 -59.119  1.00  0.80           C  
ATOM   6845  C   THR A 468     -15.113  11.729 -57.985  1.00  0.80           C  
ATOM   6846  O   THR A 468     -14.412  12.522 -57.356  1.00  0.80           O  
ATOM   6847  CB  THR A 468     -13.937   9.599 -58.563  1.00  0.80           C  
ATOM   6848  OG1 THR A 468     -12.772   9.916 -57.802  1.00  0.80           O  
ATOM   6849  CG2 THR A 468     -13.598   8.651 -59.662  1.00  0.80           C  
ATOM   6850  H   THR A 468     -12.777  12.043 -59.579  1.00  0.80           H  
ATOM   6851  HA  THR A 468     -15.406  10.588 -59.728  1.00  0.80           H  
ATOM   6852  HB  THR A 468     -14.663   9.117 -57.910  1.00  0.80           H  
ATOM   6853  HG1 THR A 468     -12.464   9.131 -57.335  1.00  0.80           H  
ATOM   6854 1HG2 THR A 468     -13.181   7.737 -59.244  1.00  0.80           H  
ATOM   6855 2HG2 THR A 468     -14.511   8.423 -60.201  1.00  0.80           H  
ATOM   6856 3HG2 THR A 468     -12.877   9.107 -60.337  1.00  0.80           H  
ATOM   6857  N   PHE A 469     -16.375  11.474 -57.700  1.00  0.84           N  
ATOM   6858  CA  PHE A 469     -17.136  12.096 -56.631  1.00  0.84           C  
ATOM   6859  C   PHE A 469     -17.559  11.037 -55.645  1.00  0.84           C  
ATOM   6860  O   PHE A 469     -17.798   9.902 -56.045  1.00  0.84           O  
ATOM   6861  CB  PHE A 469     -18.397  12.743 -57.203  1.00  0.84           C  
ATOM   6862  CG  PHE A 469     -18.222  13.970 -58.057  1.00  0.84           C  
ATOM   6863  CD1 PHE A 469     -17.868  13.913 -59.406  1.00  0.84           C  
ATOM   6864  CD2 PHE A 469     -18.507  15.198 -57.519  1.00  0.84           C  
ATOM   6865  CE1 PHE A 469     -17.780  15.091 -60.150  1.00  0.84           C  
ATOM   6866  CE2 PHE A 469     -18.431  16.331 -58.274  1.00  0.84           C  
ATOM   6867  CZ  PHE A 469     -18.065  16.291 -59.577  1.00  0.84           C  
ATOM   6868  H   PHE A 469     -16.855  10.809 -58.308  1.00  0.84           H  
ATOM   6869  HA  PHE A 469     -16.519  12.841 -56.124  1.00  0.84           H  
ATOM   6870 1HB  PHE A 469     -18.944  12.001 -57.787  1.00  0.84           H  
ATOM   6871 2HB  PHE A 469     -19.013  13.017 -56.380  1.00  0.84           H  
ATOM   6872  HD1 PHE A 469     -17.653  12.946 -59.868  1.00  0.84           H  
ATOM   6873  HD2 PHE A 469     -18.809  15.261 -56.473  1.00  0.84           H  
ATOM   6874  HE1 PHE A 469     -17.491  15.074 -61.183  1.00  0.84           H  
ATOM   6875  HE2 PHE A 469     -18.659  17.253 -57.832  1.00  0.84           H  
ATOM   6876  HZ  PHE A 469     -18.006  17.210 -60.158  1.00  0.84           H  
ATOM   6877  N   GLY A 470     -17.720  11.384 -54.378  1.00  0.90           N  
ATOM   6878  CA  GLY A 470     -18.237  10.364 -53.460  1.00  0.90           C  
ATOM   6879  C   GLY A 470     -18.682  10.918 -52.126  1.00  0.90           C  
ATOM   6880  O   GLY A 470     -18.566  12.123 -51.882  1.00  0.90           O  
ATOM   6881  H   GLY A 470     -17.464  12.323 -54.063  1.00  0.90           H  
ATOM   6882 1HA  GLY A 470     -19.081   9.859 -53.928  1.00  0.90           H  
ATOM   6883 2HA  GLY A 470     -17.473   9.605 -53.298  1.00  0.90           H  
ATOM   6884  N   VAL A 471     -19.273  10.044 -51.305  1.00  0.98           N  
ATOM   6885  CA  VAL A 471     -19.805  10.493 -50.013  1.00  0.98           C  
ATOM   6886  C   VAL A 471     -19.474   9.627 -48.799  1.00  0.98           C  
ATOM   6887  O   VAL A 471     -19.687   8.418 -48.799  1.00  0.98           O  
ATOM   6888  CB  VAL A 471     -21.332  10.576 -50.076  1.00  0.98           C  
ATOM   6889  CG1 VAL A 471     -21.873  11.073 -48.721  1.00  0.98           C  
ATOM   6890  CG2 VAL A 471     -21.765  11.432 -51.204  1.00  0.98           C  
ATOM   6891  H   VAL A 471     -19.320   9.065 -51.608  1.00  0.98           H  
ATOM   6892  HA  VAL A 471     -19.412  11.492 -49.822  1.00  0.98           H  
ATOM   6893  HB  VAL A 471     -21.714   9.600 -50.242  1.00  0.98           H  
ATOM   6894 1HG1 VAL A 471     -22.936  11.123 -48.749  1.00  0.98           H  
ATOM   6895 2HG1 VAL A 471     -21.589  10.402 -47.926  1.00  0.98           H  
ATOM   6896 3HG1 VAL A 471     -21.474  12.055 -48.518  1.00  0.98           H  
ATOM   6897 1HG2 VAL A 471     -22.843  11.431 -51.226  1.00  0.98           H  
ATOM   6898 2HG2 VAL A 471     -21.383  12.447 -51.068  1.00  0.98           H  
ATOM   6899 3HG2 VAL A 471     -21.402  11.026 -52.132  1.00  0.98           H  
ATOM   6900  N   LYS A 472     -19.031  10.260 -47.732  1.00  1.07           N  
ATOM   6901  CA  LYS A 472     -18.807   9.574 -46.465  1.00  1.07           C  
ATOM   6902  C   LYS A 472     -19.896  10.006 -45.485  1.00  1.07           C  
ATOM   6903  O   LYS A 472     -20.275  11.173 -45.486  1.00  1.07           O  
ATOM   6904  CB  LYS A 472     -17.436   9.905 -45.909  1.00  1.07           C  
ATOM   6905  CG  LYS A 472     -17.098   9.206 -44.628  1.00  1.07           C  
ATOM   6906  CD  LYS A 472     -15.746   9.626 -44.141  1.00  1.07           C  
ATOM   6907  CE  LYS A 472     -14.678   9.039 -45.019  1.00  1.07           C  
ATOM   6908  NZ  LYS A 472     -13.340   9.273 -44.488  1.00  1.07           N  
ATOM   6909  H   LYS A 472     -18.855  11.262 -47.803  1.00  1.07           H  
ATOM   6910  HA  LYS A 472     -18.884   8.497 -46.616  1.00  1.07           H  
ATOM   6911 1HB  LYS A 472     -16.669   9.675 -46.643  1.00  1.07           H  
ATOM   6912 2HB  LYS A 472     -17.386  10.970 -45.721  1.00  1.07           H  
ATOM   6913 1HG  LYS A 472     -17.830   9.444 -43.858  1.00  1.07           H  
ATOM   6914 2HG  LYS A 472     -17.104   8.127 -44.796  1.00  1.07           H  
ATOM   6915 1HD  LYS A 472     -15.673  10.713 -44.174  1.00  1.07           H  
ATOM   6916 2HD  LYS A 472     -15.595   9.302 -43.110  1.00  1.07           H  
ATOM   6917 1HE  LYS A 472     -14.837   7.962 -45.110  1.00  1.07           H  
ATOM   6918 2HE  LYS A 472     -14.742   9.488 -46.011  1.00  1.07           H  
ATOM   6919 1HZ  LYS A 472     -12.692   8.837 -45.155  1.00  1.07           H  
ATOM   6920 2HZ  LYS A 472     -13.158  10.257 -44.421  1.00  1.07           H  
ATOM   6921 3HZ  LYS A 472     -13.231   8.845 -43.571  1.00  1.07           H  
ATOM   6922  N   GLY A 473     -20.435   9.104 -44.658  1.00  1.16           N  
ATOM   6923  CA  GLY A 473     -21.415   9.593 -43.679  1.00  1.16           C  
ATOM   6924  C   GLY A 473     -22.163   8.552 -42.845  1.00  1.16           C  
ATOM   6925  O   GLY A 473     -22.117   7.344 -43.109  1.00  1.16           O  
ATOM   6926  H   GLY A 473     -20.143   8.139 -44.669  1.00  1.16           H  
ATOM   6927 1HA  GLY A 473     -20.898  10.255 -42.987  1.00  1.16           H  
ATOM   6928 2HA  GLY A 473     -22.145  10.215 -44.195  1.00  1.16           H  
ATOM   6929  N   LEU A 474     -22.877   9.082 -41.833  1.00  1.21           N  
ATOM   6930  CA  LEU A 474     -23.699   8.327 -40.870  1.00  1.21           C  
ATOM   6931  C   LEU A 474     -25.169   8.054 -41.259  1.00  1.21           C  
ATOM   6932  O   LEU A 474     -25.756   7.080 -40.789  1.00  1.21           O  
ATOM   6933  CB  LEU A 474     -23.748   9.085 -39.520  1.00  1.21           C  
ATOM   6934  CG  LEU A 474     -22.435   9.236 -38.718  1.00  1.21           C  
ATOM   6935  CD1 LEU A 474     -22.657  10.125 -37.474  1.00  1.21           C  
ATOM   6936  CD2 LEU A 474     -22.021   7.882 -38.285  1.00  1.21           C  
ATOM   6937  H   LEU A 474     -22.799  10.096 -41.707  1.00  1.21           H  
ATOM   6938  HA  LEU A 474     -23.214   7.363 -40.716  1.00  1.21           H  
ATOM   6939 1HB  LEU A 474     -24.118  10.091 -39.717  1.00  1.21           H  
ATOM   6940 2HB  LEU A 474     -24.469   8.586 -38.874  1.00  1.21           H  
ATOM   6941  HG  LEU A 474     -21.659   9.694 -39.339  1.00  1.21           H  
ATOM   6942 1HD1 LEU A 474     -21.732  10.204 -36.909  1.00  1.21           H  
ATOM   6943 2HD1 LEU A 474     -22.974  11.105 -37.768  1.00  1.21           H  
ATOM   6944 3HD1 LEU A 474     -23.426   9.682 -36.840  1.00  1.21           H  
ATOM   6945 1HD2 LEU A 474     -21.133   7.942 -37.710  1.00  1.21           H  
ATOM   6946 2HD2 LEU A 474     -22.803   7.436 -37.672  1.00  1.21           H  
ATOM   6947 3HD2 LEU A 474     -21.857   7.282 -39.163  1.00  1.21           H  
ATOM   6948  N   GLY A 475     -25.785   8.947 -42.036  1.00  1.19           N  
ATOM   6949  CA  GLY A 475     -27.229   8.860 -42.321  1.00  1.19           C  
ATOM   6950  C   GLY A 475     -27.604   8.331 -43.706  1.00  1.19           C  
ATOM   6951  O   GLY A 475     -26.891   7.518 -44.308  1.00  1.19           O  
ATOM   6952  H   GLY A 475     -25.255   9.710 -42.427  1.00  1.19           H  
ATOM   6953 1HA  GLY A 475     -27.701   8.234 -41.565  1.00  1.19           H  
ATOM   6954 2HA  GLY A 475     -27.666   9.853 -42.200  1.00  1.19           H  
ATOM   6955  N   ALA A 476     -28.772   8.769 -44.185  1.00  1.12           N  
ATOM   6956  CA  ALA A 476     -29.239   8.386 -45.512  1.00  1.12           C  
ATOM   6957  C   ALA A 476     -28.850   9.496 -46.451  1.00  1.12           C  
ATOM   6958  O   ALA A 476     -28.835  10.647 -46.026  1.00  1.12           O  
ATOM   6959  CB  ALA A 476     -30.728   8.163 -45.530  1.00  1.12           C  
ATOM   6960  H   ALA A 476     -29.338   9.414 -43.628  1.00  1.12           H  
ATOM   6961  HA  ALA A 476     -28.721   7.491 -45.820  1.00  1.12           H  
ATOM   6962 1HB  ALA A 476     -31.044   7.899 -46.536  1.00  1.12           H  
ATOM   6963 2HB  ALA A 476     -30.986   7.356 -44.843  1.00  1.12           H  
ATOM   6964 3HB  ALA A 476     -31.235   9.059 -45.224  1.00  1.12           H  
ATOM   6965  N   TYR A 477     -28.545   9.205 -47.715  1.00  1.01           N  
ATOM   6966  CA  TYR A 477     -28.156  10.320 -48.577  1.00  1.01           C  
ATOM   6967  C   TYR A 477     -28.281  10.190 -50.088  1.00  1.01           C  
ATOM   6968  O   TYR A 477     -28.396   9.099 -50.663  1.00  1.01           O  
ATOM   6969  CB  TYR A 477     -26.724  10.756 -48.227  1.00  1.01           C  
ATOM   6970  CG  TYR A 477     -25.671   9.695 -48.259  1.00  1.01           C  
ATOM   6971  CD1 TYR A 477     -24.974   9.430 -49.398  1.00  1.01           C  
ATOM   6972  CD2 TYR A 477     -25.378   8.999 -47.089  1.00  1.01           C  
ATOM   6973  CE1 TYR A 477     -23.983   8.461 -49.375  1.00  1.01           C  
ATOM   6974  CE2 TYR A 477     -24.391   8.050 -47.073  1.00  1.01           C  
ATOM   6975  CZ  TYR A 477     -23.695   7.782 -48.213  1.00  1.01           C  
ATOM   6976  OH  TYR A 477     -22.705   6.847 -48.207  1.00  1.01           O  
ATOM   6977  H   TYR A 477     -28.587   8.250 -48.069  1.00  1.01           H  
ATOM   6978  HA  TYR A 477     -28.811  11.144 -48.306  1.00  1.01           H  
ATOM   6979 1HB  TYR A 477     -26.411  11.552 -48.905  1.00  1.01           H  
ATOM   6980 2HB  TYR A 477     -26.733  11.180 -47.249  1.00  1.01           H  
ATOM   6981  HD1 TYR A 477     -25.195   9.979 -50.317  1.00  1.01           H  
ATOM   6982  HD2 TYR A 477     -25.927   9.218 -46.173  1.00  1.01           H  
ATOM   6983  HE1 TYR A 477     -23.423   8.237 -50.283  1.00  1.01           H  
ATOM   6984  HE2 TYR A 477     -24.161   7.522 -46.154  1.00  1.01           H  
ATOM   6985  HH  TYR A 477     -22.257   6.862 -49.057  1.00  1.01           H  
ATOM   6986  N   THR A 478     -28.252  11.371 -50.714  1.00  0.90           N  
ATOM   6987  CA  THR A 478     -28.286  11.518 -52.160  1.00  0.90           C  
ATOM   6988  C   THR A 478     -27.194  12.467 -52.672  1.00  0.90           C  
ATOM   6989  O   THR A 478     -27.010  13.557 -52.125  1.00  0.90           O  
ATOM   6990  CB  THR A 478     -29.660  12.065 -52.601  1.00  0.90           C  
ATOM   6991  OG1 THR A 478     -30.703  11.183 -52.151  1.00  0.90           O  
ATOM   6992  CG2 THR A 478     -29.735  12.175 -54.110  1.00  0.90           C  
ATOM   6993  H   THR A 478     -28.193  12.203 -50.124  1.00  0.90           H  
ATOM   6994  HA  THR A 478     -28.132  10.544 -52.599  1.00  0.90           H  
ATOM   6995  HB  THR A 478     -29.812  13.050 -52.160  1.00  0.90           H  
ATOM   6996  HG1 THR A 478     -30.634  10.322 -52.599  1.00  0.90           H  
ATOM   6997 1HG2 THR A 478     -30.710  12.555 -54.400  1.00  0.90           H  
ATOM   6998 2HG2 THR A 478     -28.965  12.848 -54.481  1.00  0.90           H  
ATOM   6999 3HG2 THR A 478     -29.591  11.187 -54.536  1.00  0.90           H  
ATOM   7000  N   LEU A 479     -26.479  12.070 -53.727  1.00  0.81           N  
ATOM   7001  CA  LEU A 479     -25.468  12.956 -54.323  1.00  0.81           C  
ATOM   7002  C   LEU A 479     -25.758  13.250 -55.784  1.00  0.81           C  
ATOM   7003  O   LEU A 479     -25.869  12.323 -56.607  1.00  0.81           O  
ATOM   7004  CB  LEU A 479     -24.038  12.398 -54.236  1.00  0.81           C  
ATOM   7005  CG  LEU A 479     -22.972  13.303 -54.928  1.00  0.81           C  
ATOM   7006  CD1 LEU A 479     -22.903  14.611 -54.200  1.00  0.81           C  
ATOM   7007  CD2 LEU A 479     -21.613  12.651 -54.925  1.00  0.81           C  
ATOM   7008  H   LEU A 479     -26.685  11.159 -54.132  1.00  0.81           H  
ATOM   7009  HA  LEU A 479     -25.486  13.906 -53.790  1.00  0.81           H  
ATOM   7010 1HB  LEU A 479     -23.770  12.290 -53.199  1.00  0.81           H  
ATOM   7011 2HB  LEU A 479     -24.010  11.421 -54.713  1.00  0.81           H  
ATOM   7012  HG  LEU A 479     -23.275  13.494 -55.957  1.00  0.81           H  
ATOM   7013 1HD1 LEU A 479     -22.179  15.259 -54.683  1.00  0.81           H  
ATOM   7014 2HD1 LEU A 479     -23.866  15.086 -54.210  1.00  0.81           H  
ATOM   7015 3HD1 LEU A 479     -22.606  14.419 -53.185  1.00  0.81           H  
ATOM   7016 1HD2 LEU A 479     -20.926  13.325 -55.409  1.00  0.81           H  
ATOM   7017 2HD2 LEU A 479     -21.286  12.477 -53.910  1.00  0.81           H  
ATOM   7018 3HD2 LEU A 479     -21.647  11.705 -55.465  1.00  0.81           H  
ATOM   7019  N   THR A 480     -25.860  14.551 -56.084  1.00  0.75           N  
ATOM   7020  CA  THR A 480     -26.133  15.057 -57.415  1.00  0.75           C  
ATOM   7021  C   THR A 480     -25.007  15.958 -57.962  1.00  0.75           C  
ATOM   7022  O   THR A 480     -24.508  16.861 -57.283  1.00  0.75           O  
ATOM   7023  CB  THR A 480     -27.479  15.804 -57.401  1.00  0.75           C  
ATOM   7024  OG1 THR A 480     -28.549  14.882 -57.023  1.00  0.75           O  
ATOM   7025  CG2 THR A 480     -27.786  16.406 -58.745  1.00  0.75           C  
ATOM   7026  H   THR A 480     -25.767  15.234 -55.331  1.00  0.75           H  
ATOM   7027  HA  THR A 480     -26.215  14.214 -58.074  1.00  0.75           H  
ATOM   7028  HB  THR A 480     -27.425  16.599 -56.654  1.00  0.75           H  
ATOM   7029  HG1 THR A 480     -29.332  15.391 -56.792  1.00  0.75           H  
ATOM   7030 1HG2 THR A 480     -28.737  16.929 -58.701  1.00  0.75           H  
ATOM   7031 2HG2 THR A 480     -27.001  17.103 -59.027  1.00  0.75           H  
ATOM   7032 3HG2 THR A 480     -27.846  15.621 -59.466  1.00  0.75           H  
ATOM   7033  N   VAL A 481     -24.596  15.688 -59.200  1.00  0.72           N  
ATOM   7034  CA  VAL A 481     -23.540  16.448 -59.875  1.00  0.72           C  
ATOM   7035  C   VAL A 481     -24.087  16.968 -61.212  1.00  0.72           C  
ATOM   7036  O   VAL A 481     -24.490  16.175 -62.063  1.00  0.72           O  
ATOM   7037  CB  VAL A 481     -22.330  15.510 -60.106  1.00  0.72           C  
ATOM   7038  CG1 VAL A 481     -21.245  16.159 -60.773  1.00  0.72           C  
ATOM   7039  CG2 VAL A 481     -21.841  14.951 -58.766  1.00  0.72           C  
ATOM   7040  H   VAL A 481     -25.061  14.926 -59.694  1.00  0.72           H  
ATOM   7041  HA  VAL A 481     -23.241  17.295 -59.255  1.00  0.72           H  
ATOM   7042  HB  VAL A 481     -22.643  14.730 -60.754  1.00  0.72           H  
ATOM   7043 1HG1 VAL A 481     -20.461  15.446 -60.939  1.00  0.72           H  
ATOM   7044 2HG1 VAL A 481     -21.587  16.547 -61.721  1.00  0.72           H  
ATOM   7045 3HG1 VAL A 481     -20.886  16.940 -60.143  1.00  0.72           H  
ATOM   7046 1HG2 VAL A 481     -21.013  14.273 -58.947  1.00  0.72           H  
ATOM   7047 2HG2 VAL A 481     -21.513  15.772 -58.138  1.00  0.72           H  
ATOM   7048 3HG2 VAL A 481     -22.635  14.411 -58.265  1.00  0.72           H  
ATOM   7049  N   ASP A 482     -24.135  18.289 -61.388  1.00  0.71           N  
ATOM   7050  CA  ASP A 482     -24.673  18.932 -62.597  1.00  0.71           C  
ATOM   7051  C   ASP A 482     -26.086  18.438 -62.922  1.00  0.71           C  
ATOM   7052  O   ASP A 482     -26.420  18.197 -64.081  1.00  0.71           O  
ATOM   7053  CB  ASP A 482     -23.773  18.679 -63.815  1.00  0.71           C  
ATOM   7054  CG  ASP A 482     -23.991  19.675 -64.988  1.00  0.71           C  
ATOM   7055  OD1 ASP A 482     -24.356  20.800 -64.725  1.00  0.71           O  
ATOM   7056  OD2 ASP A 482     -23.773  19.297 -66.121  1.00  0.71           O  
ATOM   7057  H   ASP A 482     -23.791  18.899 -60.646  1.00  0.71           H  
ATOM   7058  HA  ASP A 482     -24.719  20.007 -62.416  1.00  0.71           H  
ATOM   7059 1HB  ASP A 482     -22.765  18.735 -63.519  1.00  0.71           H  
ATOM   7060 2HB  ASP A 482     -23.946  17.669 -64.185  1.00  0.71           H  
ATOM   7061  N   GLY A 483     -26.915  18.277 -61.898  1.00  0.71           N  
ATOM   7062  CA  GLY A 483     -28.294  17.841 -62.080  1.00  0.71           C  
ATOM   7063  C   GLY A 483     -28.482  16.320 -62.210  1.00  0.71           C  
ATOM   7064  O   GLY A 483     -29.620  15.854 -62.287  1.00  0.71           O  
ATOM   7065  H   GLY A 483     -26.577  18.483 -60.969  1.00  0.71           H  
ATOM   7066 1HA  GLY A 483     -28.889  18.201 -61.241  1.00  0.71           H  
ATOM   7067 2HA  GLY A 483     -28.698  18.323 -62.969  1.00  0.71           H  
ATOM   7068  N   THR A 484     -27.394  15.544 -62.199  1.00  0.72           N  
ATOM   7069  CA  THR A 484     -27.498  14.095 -62.331  1.00  0.72           C  
ATOM   7070  C   THR A 484     -27.257  13.395 -61.003  1.00  0.72           C  
ATOM   7071  O   THR A 484     -26.256  13.647 -60.334  1.00  0.72           O  
ATOM   7072  CB  THR A 484     -26.476  13.569 -63.357  1.00  0.72           C  
ATOM   7073  OG1 THR A 484     -26.740  14.146 -64.646  1.00  0.72           O  
ATOM   7074  CG2 THR A 484     -26.543  12.044 -63.451  1.00  0.72           C  
ATOM   7075  H   THR A 484     -26.464  15.956 -62.146  1.00  0.72           H  
ATOM   7076  HA  THR A 484     -28.501  13.842 -62.671  1.00  0.72           H  
ATOM   7077  HB  THR A 484     -25.474  13.865 -63.043  1.00  0.72           H  
ATOM   7078  HG1 THR A 484     -26.550  15.095 -64.620  1.00  0.72           H  
ATOM   7079 1HG2 THR A 484     -25.810  11.694 -64.174  1.00  0.72           H  
ATOM   7080 2HG2 THR A 484     -26.322  11.603 -62.478  1.00  0.72           H  
ATOM   7081 3HG2 THR A 484     -27.538  11.741 -63.767  1.00  0.72           H  
ATOM   7082  N   THR A 485     -28.167  12.517 -60.598  1.00  0.75           N  
ATOM   7083  CA  THR A 485     -27.944  11.818 -59.339  1.00  0.75           C  
ATOM   7084  C   THR A 485     -27.048  10.617 -59.569  1.00  0.75           C  
ATOM   7085  O   THR A 485     -27.300   9.795 -60.451  1.00  0.75           O  
ATOM   7086  CB  THR A 485     -29.254  11.414 -58.647  1.00  0.75           C  
ATOM   7087  OG1 THR A 485     -30.007  12.610 -58.351  1.00  0.75           O  
ATOM   7088  CG2 THR A 485     -28.948  10.668 -57.346  1.00  0.75           C  
ATOM   7089  H   THR A 485     -28.990  12.336 -61.155  1.00  0.75           H  
ATOM   7090  HA  THR A 485     -27.430  12.481 -58.655  1.00  0.75           H  
ATOM   7091  HB  THR A 485     -29.839  10.774 -59.302  1.00  0.75           H  
ATOM   7092  HG1 THR A 485     -29.422  13.287 -57.932  1.00  0.75           H  
ATOM   7093 1HG2 THR A 485     -29.881  10.402 -56.858  1.00  0.75           H  
ATOM   7094 2HG2 THR A 485     -28.384   9.764 -57.558  1.00  0.75           H  
ATOM   7095 3HG2 THR A 485     -28.363  11.312 -56.690  1.00  0.75           H  
ATOM   7096  N   HIS A 486     -25.989  10.552 -58.777  1.00  0.80           N  
ATOM   7097  CA  HIS A 486     -24.982   9.509 -58.848  1.00  0.80           C  
ATOM   7098  C   HIS A 486     -25.051   8.541 -57.685  1.00  0.80           C  
ATOM   7099  O   HIS A 486     -24.567   7.410 -57.770  1.00  0.80           O  
ATOM   7100  CB  HIS A 486     -23.628  10.166 -58.918  1.00  0.80           C  
ATOM   7101  CG  HIS A 486     -23.435  10.866 -60.193  1.00  0.80           C  
ATOM   7102  ND1 HIS A 486     -23.185  10.200 -61.372  1.00  0.80           N  
ATOM   7103  CD2 HIS A 486     -23.505  12.153 -60.499  1.00  0.80           C  
ATOM   7104  CE1 HIS A 486     -23.084  11.072 -62.349  1.00  0.80           C  
ATOM   7105  NE2 HIS A 486     -23.274  12.268 -61.850  1.00  0.80           N  
ATOM   7106  H   HIS A 486     -25.884  11.286 -58.084  1.00  0.80           H  
ATOM   7107  HA  HIS A 486     -25.124   8.934 -59.762  1.00  0.80           H  
ATOM   7108 1HB  HIS A 486     -23.529  10.890 -58.102  1.00  0.80           H  
ATOM   7109 2HB  HIS A 486     -22.874   9.429 -58.792  1.00  0.80           H  
ATOM   7110  HD2 HIS A 486     -23.719  12.946 -59.798  1.00  0.80           H  
ATOM   7111  HE1 HIS A 486     -22.885  10.843 -63.395  1.00  0.80           H  
ATOM   7112  HE2 HIS A 486     -23.262  13.136 -62.373  1.00  0.80           H  
ATOM   7113  N   PHE A 487     -25.690   8.970 -56.613  1.00  0.89           N  
ATOM   7114  CA  PHE A 487     -25.868   8.103 -55.458  1.00  0.89           C  
ATOM   7115  C   PHE A 487     -27.183   8.416 -54.795  1.00  0.89           C  
ATOM   7116  O   PHE A 487     -27.532   9.583 -54.633  1.00  0.89           O  
ATOM   7117  CB  PHE A 487     -24.762   8.234 -54.414  1.00  0.89           C  
ATOM   7118  CG  PHE A 487     -24.986   7.258 -53.280  1.00  0.89           C  
ATOM   7119  CD1 PHE A 487     -24.517   5.960 -53.360  1.00  0.89           C  
ATOM   7120  CD2 PHE A 487     -25.711   7.617 -52.166  1.00  0.89           C  
ATOM   7121  CE1 PHE A 487     -24.753   5.056 -52.338  1.00  0.89           C  
ATOM   7122  CE2 PHE A 487     -25.950   6.713 -51.153  1.00  0.89           C  
ATOM   7123  CZ  PHE A 487     -25.469   5.439 -51.233  1.00  0.89           C  
ATOM   7124  H   PHE A 487     -26.021   9.933 -56.599  1.00  0.89           H  
ATOM   7125  HA  PHE A 487     -25.899   7.067 -55.797  1.00  0.89           H  
ATOM   7126 1HB  PHE A 487     -23.791   8.035 -54.865  1.00  0.89           H  
ATOM   7127 2HB  PHE A 487     -24.751   9.240 -54.003  1.00  0.89           H  
ATOM   7128  HD1 PHE A 487     -23.955   5.654 -54.243  1.00  0.89           H  
ATOM   7129  HD2 PHE A 487     -26.110   8.630 -52.093  1.00  0.89           H  
ATOM   7130  HE1 PHE A 487     -24.372   4.037 -52.415  1.00  0.89           H  
ATOM   7131  HE2 PHE A 487     -26.532   7.024 -50.281  1.00  0.89           H  
ATOM   7132  HZ  PHE A 487     -25.661   4.732 -50.425  1.00  0.89           H  
ATOM   7133  N   ASP A 488     -27.911   7.371 -54.428  1.00  1.03           N  
ATOM   7134  CA  ASP A 488     -29.176   7.492 -53.724  1.00  1.03           C  
ATOM   7135  C   ASP A 488     -29.375   6.221 -52.890  1.00  1.03           C  
ATOM   7136  O   ASP A 488     -29.684   5.160 -53.436  1.00  1.03           O  
ATOM   7137  CB  ASP A 488     -30.313   7.702 -54.737  1.00  1.03           C  
ATOM   7138  CG  ASP A 488     -31.710   7.999 -54.138  1.00  1.03           C  
ATOM   7139  OD1 ASP A 488     -31.864   7.970 -52.947  1.00  1.03           O  
ATOM   7140  OD2 ASP A 488     -32.610   8.254 -54.911  1.00  1.03           O  
ATOM   7141  H   ASP A 488     -27.554   6.444 -54.613  1.00  1.03           H  
ATOM   7142  HA  ASP A 488     -29.131   8.345 -53.048  1.00  1.03           H  
ATOM   7143 1HB  ASP A 488     -30.050   8.532 -55.385  1.00  1.03           H  
ATOM   7144 2HB  ASP A 488     -30.394   6.818 -55.369  1.00  1.03           H  
ATOM   7145  N   GLY A 489     -29.151   6.313 -51.579  1.00  1.25           N  
ATOM   7146  CA  GLY A 489     -29.213   5.126 -50.728  1.00  1.25           C  
ATOM   7147  C   GLY A 489     -29.014   5.431 -49.245  1.00  1.25           C  
ATOM   7148  O   GLY A 489     -28.986   6.591 -48.833  1.00  1.25           O  
ATOM   7149  H   GLY A 489     -28.914   7.225 -51.185  1.00  1.25           H  
ATOM   7150 1HA  GLY A 489     -30.178   4.641 -50.869  1.00  1.25           H  
ATOM   7151 2HA  GLY A 489     -28.456   4.416 -51.055  1.00  1.25           H  
ATOM   7152  N   VAL A 490     -28.907   4.378 -48.438  1.00  1.57           N  
ATOM   7153  CA  VAL A 490     -28.808   4.532 -46.988  1.00  1.57           C  
ATOM   7154  C   VAL A 490     -27.543   3.916 -46.411  1.00  1.57           C  
ATOM   7155  O   VAL A 490     -27.183   2.786 -46.765  1.00  1.57           O  
ATOM   7156  CB  VAL A 490     -30.030   3.884 -46.301  1.00  1.57           C  
ATOM   7157  CG1 VAL A 490     -29.921   4.027 -44.774  1.00  1.57           C  
ATOM   7158  CG2 VAL A 490     -31.303   4.529 -46.806  1.00  1.57           C  
ATOM   7159  H   VAL A 490     -28.918   3.451 -48.838  1.00  1.57           H  
ATOM   7160  HA  VAL A 490     -28.807   5.586 -46.763  1.00  1.57           H  
ATOM   7161  HB  VAL A 490     -30.051   2.822 -46.533  1.00  1.57           H  
ATOM   7162 1HG1 VAL A 490     -30.785   3.558 -44.306  1.00  1.57           H  
ATOM   7163 2HG1 VAL A 490     -29.023   3.547 -44.409  1.00  1.57           H  
ATOM   7164 3HG1 VAL A 490     -29.897   5.082 -44.507  1.00  1.57           H  
ATOM   7165 1HG2 VAL A 490     -32.162   4.063 -46.322  1.00  1.57           H  
ATOM   7166 2HG2 VAL A 490     -31.294   5.578 -46.572  1.00  1.57           H  
ATOM   7167 3HG2 VAL A 490     -31.386   4.402 -47.881  1.00  1.57           H  
ATOM   7168  N   ARG A 491     -26.859   4.625 -45.501  1.00  1.98           N  
ATOM   7169  CA  ARG A 491     -25.671   4.040 -44.894  1.00  1.98           C  
ATOM   7170  C   ARG A 491     -25.990   2.911 -43.925  1.00  1.98           C  
ATOM   7171  O   ARG A 491     -25.942   3.074 -42.710  1.00  1.98           O  
ATOM   7172  CB  ARG A 491     -24.858   5.058 -44.120  1.00  1.98           C  
ATOM   7173  CG  ARG A 491     -23.721   4.420 -43.333  1.00  1.98           C  
ATOM   7174  CD  ARG A 491     -22.672   3.818 -44.193  1.00  1.98           C  
ATOM   7175  NE  ARG A 491     -21.804   4.793 -44.820  1.00  1.98           N  
ATOM   7176  CZ  ARG A 491     -20.912   4.495 -45.815  1.00  1.98           C  
ATOM   7177  NH1 ARG A 491     -20.806   3.282 -46.356  1.00  1.98           N  
ATOM   7178  NH2 ARG A 491     -20.090   5.397 -46.272  1.00  1.98           N  
ATOM   7179  H   ARG A 491     -27.132   5.570 -45.220  1.00  1.98           H  
ATOM   7180  HA  ARG A 491     -25.046   3.643 -45.693  1.00  1.98           H  
ATOM   7181 1HB  ARG A 491     -24.434   5.794 -44.786  1.00  1.98           H  
ATOM   7182 2HB  ARG A 491     -25.497   5.584 -43.408  1.00  1.98           H  
ATOM   7183 1HG  ARG A 491     -23.259   5.169 -42.698  1.00  1.98           H  
ATOM   7184 2HG  ARG A 491     -24.119   3.624 -42.703  1.00  1.98           H  
ATOM   7185 1HD  ARG A 491     -22.058   3.195 -43.553  1.00  1.98           H  
ATOM   7186 2HD  ARG A 491     -23.127   3.209 -44.972  1.00  1.98           H  
ATOM   7187  HE  ARG A 491     -21.813   5.752 -44.424  1.00  1.98           H  
ATOM   7188 1HH1 ARG A 491     -21.400   2.482 -46.098  1.00  1.98           H  
ATOM   7189 2HH1 ARG A 491     -20.077   3.152 -47.072  1.00  1.98           H  
ATOM   7190 1HH2 ARG A 491     -20.098   6.330 -45.918  1.00  1.98           H  
ATOM   7191 2HH2 ARG A 491     -19.415   5.095 -46.985  1.00  1.98           H  
ATOM   7192  N   THR A 492     -26.282   1.747 -44.486  1.00  2.47           N  
ATOM   7193  CA  THR A 492     -26.607   0.564 -43.704  1.00  2.47           C  
ATOM   7194  C   THR A 492     -25.339  -0.241 -43.397  1.00  2.47           C  
ATOM   7195  O   THR A 492     -25.350  -1.189 -42.599  1.00  2.47           O  
ATOM   7196  CB  THR A 492     -27.638  -0.314 -44.426  1.00  2.47           C  
ATOM   7197  OG1 THR A 492     -27.103  -0.754 -45.680  1.00  2.47           O  
ATOM   7198  CG2 THR A 492     -28.901   0.471 -44.678  1.00  2.47           C  
ATOM   7199  H   THR A 492     -26.341   1.726 -45.503  1.00  2.47           H  
ATOM   7200  HA  THR A 492     -27.059   0.884 -42.775  1.00  2.47           H  
ATOM   7201  HB  THR A 492     -27.868  -1.181 -43.808  1.00  2.47           H  
ATOM   7202  HG1 THR A 492     -26.942   0.018 -46.241  1.00  2.47           H  
ATOM   7203 1HG2 THR A 492     -29.628  -0.157 -45.190  1.00  2.47           H  
ATOM   7204 2HG2 THR A 492     -29.317   0.813 -43.731  1.00  2.47           H  
ATOM   7205 3HG2 THR A 492     -28.661   1.318 -45.294  1.00  2.47           H  
ATOM   7206  N   THR A 493     -24.242   0.148 -44.039  1.00  2.95           N  
ATOM   7207  CA  THR A 493     -22.983  -0.553 -43.890  1.00  2.95           C  
ATOM   7208  C   THR A 493     -22.557  -0.525 -42.442  1.00  2.95           C  
ATOM   7209  O   THR A 493     -22.355   0.549 -41.877  1.00  2.95           O  
ATOM   7210  CB  THR A 493     -21.849   0.155 -44.648  1.00  2.95           C  
ATOM   7211  OG1 THR A 493     -22.186   0.348 -46.012  1.00  2.95           O  
ATOM   7212  CG2 THR A 493     -20.588  -0.670 -44.576  1.00  2.95           C  
ATOM   7213  H   THR A 493     -24.311   0.935 -44.659  1.00  2.95           H  
ATOM   7214  HA  THR A 493     -23.093  -1.588 -44.213  1.00  2.95           H  
ATOM   7215  HB  THR A 493     -21.652   1.102 -44.194  1.00  2.95           H  
ATOM   7216  HG1 THR A 493     -22.340  -0.512 -46.425  1.00  2.95           H  
ATOM   7217 1HG2 THR A 493     -19.801  -0.164 -45.105  1.00  2.95           H  
ATOM   7218 2HG2 THR A 493     -20.293  -0.807 -43.539  1.00  2.95           H  
ATOM   7219 3HG2 THR A 493     -20.760  -1.642 -45.030  1.00  2.95           H  
ATOM   7220  N   ASP A 494     -22.389  -1.688 -41.850  1.00  3.32           N  
ATOM   7221  CA  ASP A 494     -21.924  -1.788 -40.479  1.00  3.32           C  
ATOM   7222  C   ASP A 494     -22.663  -0.884 -39.476  1.00  3.32           C  
ATOM   7223  O   ASP A 494     -22.043  -0.424 -38.517  1.00  3.32           O  
ATOM   7224  CB  ASP A 494     -20.422  -1.475 -40.429  1.00  3.32           C  
ATOM   7225  CG  ASP A 494     -19.583  -2.481 -41.220  1.00  3.32           C  
ATOM   7226  OD1 ASP A 494     -19.957  -3.630 -41.270  1.00  3.32           O  
ATOM   7227  OD2 ASP A 494     -18.591  -2.083 -41.785  1.00  3.32           O  
ATOM   7228  H   ASP A 494     -22.593  -2.530 -42.369  1.00  3.32           H  
ATOM   7229  HA  ASP A 494     -22.064  -2.820 -40.157  1.00  3.32           H  
ATOM   7230 1HB  ASP A 494     -20.237  -0.470 -40.817  1.00  3.32           H  
ATOM   7231 2HB  ASP A 494     -20.086  -1.481 -39.391  1.00  3.32           H  
ATOM   7232  N   THR A 495     -23.998  -0.739 -39.575  1.00  3.48           N  
ATOM   7233  CA  THR A 495     -24.702   0.126 -38.598  1.00  3.48           C  
ATOM   7234  C   THR A 495     -24.689  -0.397 -37.173  1.00  3.48           C  
ATOM   7235  O   THR A 495     -24.971   0.340 -36.229  1.00  3.48           O  
ATOM   7236  CB  THR A 495     -26.149   0.413 -38.996  1.00  3.48           C  
ATOM   7237  OG1 THR A 495     -26.861  -0.822 -39.175  1.00  3.48           O  
ATOM   7238  CG2 THR A 495     -26.162   1.225 -40.212  1.00  3.48           C  
ATOM   7239  H   THR A 495     -24.488  -1.117 -40.389  1.00  3.48           H  
ATOM   7240  HA  THR A 495     -24.186   1.088 -38.592  1.00  3.48           H  
ATOM   7241  HB  THR A 495     -26.638   0.968 -38.200  1.00  3.48           H  
ATOM   7242  HG1 THR A 495     -26.913  -1.292 -38.333  1.00  3.48           H  
ATOM   7243 1HG2 THR A 495     -27.186   1.443 -40.506  1.00  3.48           H  
ATOM   7244 2HG2 THR A 495     -25.626   2.159 -40.040  1.00  3.48           H  
ATOM   7245 3HG2 THR A 495     -25.667   0.683 -40.961  1.00  3.48           H  
ATOM   7246  N   ASP A 496     -24.309  -1.656 -37.006  1.00  3.42           N  
ATOM   7247  CA  ASP A 496     -24.147  -2.241 -35.687  1.00  3.42           C  
ATOM   7248  C   ASP A 496     -23.042  -1.485 -34.930  1.00  3.42           C  
ATOM   7249  O   ASP A 496     -22.991  -1.515 -33.698  1.00  3.42           O  
ATOM   7250  CB  ASP A 496     -23.795  -3.723 -35.802  1.00  3.42           C  
ATOM   7251  CG  ASP A 496     -24.970  -4.579 -36.293  1.00  3.42           C  
ATOM   7252  OD1 ASP A 496     -26.078  -4.092 -36.322  1.00  3.42           O  
ATOM   7253  OD2 ASP A 496     -24.740  -5.708 -36.647  1.00  3.42           O  
ATOM   7254  H   ASP A 496     -24.115  -2.208 -37.828  1.00  3.42           H  
ATOM   7255  HA  ASP A 496     -25.079  -2.135 -35.132  1.00  3.42           H  
ATOM   7256 1HB  ASP A 496     -22.955  -3.844 -36.487  1.00  3.42           H  
ATOM   7257 2HB  ASP A 496     -23.477  -4.094 -34.828  1.00  3.42           H  
ATOM   7258  N   ASP A 497     -22.136  -0.836 -35.683  1.00  3.19           N  
ATOM   7259  CA  ASP A 497     -21.047  -0.055 -35.128  1.00  3.19           C  
ATOM   7260  C   ASP A 497     -21.024   1.402 -35.624  1.00  3.19           C  
ATOM   7261  O   ASP A 497     -20.375   1.699 -36.643  1.00  3.19           O  
ATOM   7262  CB  ASP A 497     -19.702  -0.593 -35.515  1.00  3.19           C  
ATOM   7263  CG  ASP A 497     -18.664   0.237 -34.857  1.00  3.19           C  
ATOM   7264  OD1 ASP A 497     -18.989   0.909 -33.914  1.00  3.19           O  
ATOM   7265  OD2 ASP A 497     -17.620   0.380 -35.386  1.00  3.19           O  
ATOM   7266  H   ASP A 497     -22.230  -0.845 -36.696  1.00  3.19           H  
ATOM   7267  HA  ASP A 497     -21.119  -0.089 -34.045  1.00  3.19           H  
ATOM   7268 1HB  ASP A 497     -19.602  -1.630 -35.208  1.00  3.19           H  
ATOM   7269 2HB  ASP A 497     -19.584  -0.542 -36.604  1.00  3.19           H  
ATOM   7270  N   PRO A 498     -21.614   2.347 -34.888  1.00  2.89           N  
ATOM   7271  CA  PRO A 498     -21.642   3.758 -35.195  1.00  2.89           C  
ATOM   7272  C   PRO A 498     -20.236   4.355 -35.317  1.00  2.89           C  
ATOM   7273  O   PRO A 498     -20.078   5.427 -35.903  1.00  2.89           O  
ATOM   7274  CB  PRO A 498     -22.375   4.354 -33.990  1.00  2.89           C  
ATOM   7275  CG  PRO A 498     -23.214   3.220 -33.457  1.00  2.89           C  
ATOM   7276  CD  PRO A 498     -22.374   1.985 -33.685  1.00  2.89           C  
ATOM   7277  HA  PRO A 498     -22.213   3.909 -36.123  1.00  2.89           H  
ATOM   7278 1HB  PRO A 498     -21.638   4.715 -33.255  1.00  2.89           H  
ATOM   7279 2HB  PRO A 498     -22.973   5.226 -34.304  1.00  2.89           H  
ATOM   7280 1HG  PRO A 498     -23.441   3.383 -32.396  1.00  2.89           H  
ATOM   7281 2HG  PRO A 498     -24.178   3.170 -33.988  1.00  2.89           H  
ATOM   7282 1HD  PRO A 498     -21.691   1.805 -32.842  1.00  2.89           H  
ATOM   7283 2HD  PRO A 498     -23.047   1.142 -33.875  1.00  2.89           H  
ATOM   7284  N   PHE A 499     -19.210   3.699 -34.751  1.00  2.60           N  
ATOM   7285  CA  PHE A 499     -17.874   4.261 -34.805  1.00  2.60           C  
ATOM   7286  C   PHE A 499     -17.245   4.062 -36.163  1.00  2.60           C  
ATOM   7287  O   PHE A 499     -16.845   5.045 -36.784  1.00  2.60           O  
ATOM   7288  CB  PHE A 499     -17.065   3.661 -33.694  1.00  2.60           C  
ATOM   7289  CG  PHE A 499     -17.632   4.118 -32.401  1.00  2.60           C  
ATOM   7290  CD1 PHE A 499     -18.645   3.382 -31.816  1.00  2.60           C  
ATOM   7291  CD2 PHE A 499     -17.201   5.273 -31.774  1.00  2.60           C  
ATOM   7292  CE1 PHE A 499     -19.230   3.779 -30.657  1.00  2.60           C  
ATOM   7293  CE2 PHE A 499     -17.784   5.671 -30.589  1.00  2.60           C  
ATOM   7294  CZ  PHE A 499     -18.810   4.912 -30.038  1.00  2.60           C  
ATOM   7295  H   PHE A 499     -19.318   2.780 -34.297  1.00  2.60           H  
ATOM   7296  HA  PHE A 499     -17.949   5.333 -34.620  1.00  2.60           H  
ATOM   7297 1HB  PHE A 499     -17.104   2.570 -33.740  1.00  2.60           H  
ATOM   7298 2HB  PHE A 499     -16.049   3.974 -33.785  1.00  2.60           H  
ATOM   7299  HD1 PHE A 499     -18.989   2.479 -32.307  1.00  2.60           H  
ATOM   7300  HD2 PHE A 499     -16.406   5.869 -32.224  1.00  2.60           H  
ATOM   7301  HE1 PHE A 499     -20.035   3.187 -30.225  1.00  2.60           H  
ATOM   7302  HE2 PHE A 499     -17.447   6.584 -30.094  1.00  2.60           H  
ATOM   7303  HZ  PHE A 499     -19.288   5.203 -29.117  1.00  2.60           H  
ATOM   7304  N   VAL A 500     -17.254   2.850 -36.714  1.00  2.35           N  
ATOM   7305  CA  VAL A 500     -16.754   2.725 -38.075  1.00  2.35           C  
ATOM   7306  C   VAL A 500     -17.571   3.603 -38.988  1.00  2.35           C  
ATOM   7307  O   VAL A 500     -17.022   4.233 -39.891  1.00  2.35           O  
ATOM   7308  CB  VAL A 500     -16.742   1.288 -38.615  1.00  2.35           C  
ATOM   7309  CG1 VAL A 500     -16.498   1.345 -40.114  1.00  2.35           C  
ATOM   7310  CG2 VAL A 500     -15.577   0.492 -37.957  1.00  2.35           C  
ATOM   7311  H   VAL A 500     -17.556   2.017 -36.194  1.00  2.35           H  
ATOM   7312  HA  VAL A 500     -15.722   3.076 -38.093  1.00  2.35           H  
ATOM   7313  HB  VAL A 500     -17.699   0.798 -38.413  1.00  2.35           H  
ATOM   7314 1HG1 VAL A 500     -16.467   0.336 -40.528  1.00  2.35           H  
ATOM   7315 2HG1 VAL A 500     -17.302   1.905 -40.585  1.00  2.35           H  
ATOM   7316 3HG1 VAL A 500     -15.572   1.840 -40.289  1.00  2.35           H  
ATOM   7317 1HG2 VAL A 500     -15.554  -0.521 -38.354  1.00  2.35           H  
ATOM   7318 2HG2 VAL A 500     -14.622   0.985 -38.170  1.00  2.35           H  
ATOM   7319 3HG2 VAL A 500     -15.721   0.449 -36.874  1.00  2.35           H  
ATOM   7320  N   SER A 501     -18.892   3.650 -38.782  1.00  2.18           N  
ATOM   7321  CA  SER A 501     -19.684   4.493 -39.656  1.00  2.18           C  
ATOM   7322  C   SER A 501     -19.154   5.940 -39.619  1.00  2.18           C  
ATOM   7323  O   SER A 501     -18.858   6.509 -40.677  1.00  2.18           O  
ATOM   7324  CB  SER A 501     -21.142   4.465 -39.233  1.00  2.18           C  
ATOM   7325  OG  SER A 501     -21.695   3.184 -39.363  1.00  2.18           O  
ATOM   7326  H   SER A 501     -19.327   3.104 -38.027  1.00  2.18           H  
ATOM   7327  HA  SER A 501     -19.606   4.120 -40.671  1.00  2.18           H  
ATOM   7328 1HB  SER A 501     -21.237   4.807 -38.206  1.00  2.18           H  
ATOM   7329 2HB  SER A 501     -21.696   5.149 -39.861  1.00  2.18           H  
ATOM   7330  HG  SER A 501     -21.198   2.611 -38.752  1.00  2.18           H  
ATOM   7331  N   PHE A 502     -18.936   6.476 -38.395  1.00  2.05           N  
ATOM   7332  CA  PHE A 502     -18.406   7.825 -38.119  1.00  2.05           C  
ATOM   7333  C   PHE A 502     -17.026   8.105 -38.681  1.00  2.05           C  
ATOM   7334  O   PHE A 502     -16.801   9.135 -39.318  1.00  2.05           O  
ATOM   7335  CB  PHE A 502     -18.375   8.091 -36.610  1.00  2.05           C  
ATOM   7336  CG  PHE A 502     -17.733   9.384 -36.246  1.00  2.05           C  
ATOM   7337  CD1 PHE A 502     -18.403  10.588 -36.393  1.00  2.05           C  
ATOM   7338  CD2 PHE A 502     -16.437   9.394 -35.750  1.00  2.05           C  
ATOM   7339  CE1 PHE A 502     -17.782  11.768 -36.062  1.00  2.05           C  
ATOM   7340  CE2 PHE A 502     -15.819  10.571 -35.416  1.00  2.05           C  
ATOM   7341  CZ  PHE A 502     -16.491  11.761 -35.576  1.00  2.05           C  
ATOM   7342  H   PHE A 502     -19.190   5.926 -37.576  1.00  2.05           H  
ATOM   7343  HA  PHE A 502     -19.084   8.547 -38.576  1.00  2.05           H  
ATOM   7344 1HB  PHE A 502     -19.381   8.078 -36.204  1.00  2.05           H  
ATOM   7345 2HB  PHE A 502     -17.825   7.297 -36.122  1.00  2.05           H  
ATOM   7346  HD1 PHE A 502     -19.418  10.592 -36.780  1.00  2.05           H  
ATOM   7347  HD2 PHE A 502     -15.910   8.448 -35.632  1.00  2.05           H  
ATOM   7348  HE1 PHE A 502     -18.303  12.699 -36.185  1.00  2.05           H  
ATOM   7349  HE2 PHE A 502     -14.798  10.563 -35.032  1.00  2.05           H  
ATOM   7350  HZ  PHE A 502     -16.001  12.696 -35.318  1.00  2.05           H  
ATOM   7351  N   PHE A 503     -16.085   7.194 -38.425  1.00  1.93           N  
ATOM   7352  CA  PHE A 503     -14.705   7.354 -38.861  1.00  1.93           C  
ATOM   7353  C   PHE A 503     -14.636   7.218 -40.383  1.00  1.93           C  
ATOM   7354  O   PHE A 503     -13.739   7.758 -41.041  1.00  1.93           O  
ATOM   7355  CB  PHE A 503     -13.794   6.372 -38.133  1.00  1.93           C  
ATOM   7356  CG  PHE A 503     -13.566   6.748 -36.675  1.00  1.93           C  
ATOM   7357  CD1 PHE A 503     -14.141   6.024 -35.650  1.00  1.93           C  
ATOM   7358  CD2 PHE A 503     -12.766   7.824 -36.334  1.00  1.93           C  
ATOM   7359  CE1 PHE A 503     -13.946   6.357 -34.336  1.00  1.93           C  
ATOM   7360  CE2 PHE A 503     -12.559   8.158 -35.008  1.00  1.93           C  
ATOM   7361  CZ  PHE A 503     -13.157   7.420 -34.009  1.00  1.93           C  
ATOM   7362  H   PHE A 503     -16.346   6.367 -37.896  1.00  1.93           H  
ATOM   7363  HA  PHE A 503     -14.380   8.361 -38.600  1.00  1.93           H  
ATOM   7364 1HB  PHE A 503     -14.229   5.369 -38.173  1.00  1.93           H  
ATOM   7365 2HB  PHE A 503     -12.835   6.340 -38.621  1.00  1.93           H  
ATOM   7366  HD1 PHE A 503     -14.744   5.177 -35.896  1.00  1.93           H  
ATOM   7367  HD2 PHE A 503     -12.294   8.407 -37.125  1.00  1.93           H  
ATOM   7368  HE1 PHE A 503     -14.413   5.777 -33.561  1.00  1.93           H  
ATOM   7369  HE2 PHE A 503     -11.919   9.006 -34.744  1.00  1.93           H  
ATOM   7370  HZ  PHE A 503     -12.991   7.688 -32.963  1.00  1.93           H  
ATOM   7371  N   GLY A 504     -15.648   6.558 -40.931  1.00  1.80           N  
ATOM   7372  CA  GLY A 504     -15.861   6.430 -42.348  1.00  1.80           C  
ATOM   7373  C   GLY A 504     -15.932   5.031 -42.888  1.00  1.80           C  
ATOM   7374  O   GLY A 504     -14.946   4.452 -43.345  1.00  1.80           O  
ATOM   7375  H   GLY A 504     -16.321   6.083 -40.330  1.00  1.80           H  
ATOM   7376 1HA  GLY A 504     -16.792   6.942 -42.594  1.00  1.80           H  
ATOM   7377 2HA  GLY A 504     -15.069   6.955 -42.865  1.00  1.80           H  
ATOM   7378  N   ALA A 505     -17.157   4.544 -42.940  1.00  1.65           N  
ATOM   7379  CA  ALA A 505     -17.419   3.279 -43.586  1.00  1.65           C  
ATOM   7380  C   ALA A 505     -17.085   3.568 -45.057  1.00  1.65           C  
ATOM   7381  O   ALA A 505     -17.146   4.740 -45.443  1.00  1.65           O  
ATOM   7382  CB  ALA A 505     -18.842   2.813 -43.330  1.00  1.65           C  
ATOM   7383  H   ALA A 505     -17.898   5.081 -42.483  1.00  1.65           H  
ATOM   7384  HA  ALA A 505     -16.726   2.540 -43.197  1.00  1.65           H  
ATOM   7385 1HB  ALA A 505     -19.043   1.884 -43.832  1.00  1.65           H  
ATOM   7386 2HB  ALA A 505     -18.983   2.666 -42.268  1.00  1.65           H  
ATOM   7387 3HB  ALA A 505     -19.523   3.555 -43.673  1.00  1.65           H  
ATOM   7388  N   PRO A 506     -16.766   2.577 -45.905  1.00  1.47           N  
ATOM   7389  CA  PRO A 506     -16.325   2.781 -47.280  1.00  1.47           C  
ATOM   7390  C   PRO A 506     -17.253   3.706 -48.058  1.00  1.47           C  
ATOM   7391  O   PRO A 506     -18.480   3.615 -47.981  1.00  1.47           O  
ATOM   7392  CB  PRO A 506     -16.384   1.352 -47.834  1.00  1.47           C  
ATOM   7393  CG  PRO A 506     -16.079   0.479 -46.630  1.00  1.47           C  
ATOM   7394  CD  PRO A 506     -16.786   1.158 -45.477  1.00  1.47           C  
ATOM   7395  HA  PRO A 506     -15.301   3.167 -47.281  1.00  1.47           H  
ATOM   7396 1HB  PRO A 506     -17.373   1.152 -48.270  1.00  1.47           H  
ATOM   7397 2HB  PRO A 506     -15.648   1.240 -48.645  1.00  1.47           H  
ATOM   7398 1HG  PRO A 506     -16.442  -0.547 -46.805  1.00  1.47           H  
ATOM   7399 2HG  PRO A 506     -14.993   0.409 -46.475  1.00  1.47           H  
ATOM   7400 1HD  PRO A 506     -17.801   0.796 -45.393  1.00  1.47           H  
ATOM   7401 2HD  PRO A 506     -16.201   0.983 -44.569  1.00  1.47           H  
ATOM   7402  N   VAL A 507     -16.621   4.593 -48.829  1.00  1.28           N  
ATOM   7403  CA  VAL A 507     -17.284   5.641 -49.603  1.00  1.28           C  
ATOM   7404  C   VAL A 507     -17.776   5.260 -51.007  1.00  1.28           C  
ATOM   7405  O   VAL A 507     -16.967   4.859 -51.844  1.00  1.28           O  
ATOM   7406  CB  VAL A 507     -16.247   6.780 -49.756  1.00  1.28           C  
ATOM   7407  CG1 VAL A 507     -16.756   7.879 -50.624  1.00  1.28           C  
ATOM   7408  CG2 VAL A 507     -15.950   7.326 -48.374  1.00  1.28           C  
ATOM   7409  H   VAL A 507     -15.611   4.567 -48.842  1.00  1.28           H  
ATOM   7410  HA  VAL A 507     -18.099   6.024 -48.998  1.00  1.28           H  
ATOM   7411  HB  VAL A 507     -15.338   6.389 -50.208  1.00  1.28           H  
ATOM   7412 1HG1 VAL A 507     -16.010   8.670 -50.696  1.00  1.28           H  
ATOM   7413 2HG1 VAL A 507     -16.967   7.493 -51.613  1.00  1.28           H  
ATOM   7414 3HG1 VAL A 507     -17.635   8.259 -50.198  1.00  1.28           H  
ATOM   7415 1HG2 VAL A 507     -15.216   8.130 -48.444  1.00  1.28           H  
ATOM   7416 2HG2 VAL A 507     -16.873   7.708 -47.952  1.00  1.28           H  
ATOM   7417 3HG2 VAL A 507     -15.559   6.533 -47.731  1.00  1.28           H  
ATOM   7418  N   PRO A 508     -19.100   5.314 -51.289  1.00  1.11           N  
ATOM   7419  CA  PRO A 508     -19.680   5.136 -52.597  1.00  1.11           C  
ATOM   7420  C   PRO A 508     -19.122   6.211 -53.481  1.00  1.11           C  
ATOM   7421  O   PRO A 508     -18.944   7.354 -53.029  1.00  1.11           O  
ATOM   7422  CB  PRO A 508     -21.179   5.290 -52.364  1.00  1.11           C  
ATOM   7423  CG  PRO A 508     -21.365   4.975 -50.913  1.00  1.11           C  
ATOM   7424  CD  PRO A 508     -20.112   5.493 -50.243  1.00  1.11           C  
ATOM   7425  HA  PRO A 508     -19.419   4.132 -52.979  1.00  1.11           H  
ATOM   7426 1HB  PRO A 508     -21.494   6.315 -52.618  1.00  1.11           H  
ATOM   7427 2HB  PRO A 508     -21.730   4.611 -53.028  1.00  1.11           H  
ATOM   7428 1HG  PRO A 508     -22.282   5.449 -50.538  1.00  1.11           H  
ATOM   7429 2HG  PRO A 508     -21.496   3.891 -50.779  1.00  1.11           H  
ATOM   7430 1HD  PRO A 508     -20.234   6.535 -50.009  1.00  1.11           H  
ATOM   7431 2HD  PRO A 508     -19.919   4.881 -49.369  1.00  1.11           H  
ATOM   7432  N   LEU A 509     -18.914   5.912 -54.744  1.00  0.96           N  
ATOM   7433  CA  LEU A 509     -18.393   6.941 -55.613  1.00  0.96           C  
ATOM   7434  C   LEU A 509     -18.849   6.787 -57.048  1.00  0.96           C  
ATOM   7435  O   LEU A 509     -19.334   5.725 -57.449  1.00  0.96           O  
ATOM   7436  CB  LEU A 509     -16.865   6.956 -55.507  1.00  0.96           C  
ATOM   7437  CG  LEU A 509     -16.148   5.693 -55.886  1.00  0.96           C  
ATOM   7438  CD1 LEU A 509     -15.850   5.714 -57.385  1.00  0.96           C  
ATOM   7439  CD2 LEU A 509     -14.896   5.596 -55.066  1.00  0.96           C  
ATOM   7440  H   LEU A 509     -19.082   4.980 -55.094  1.00  0.96           H  
ATOM   7441  HA  LEU A 509     -18.768   7.892 -55.258  1.00  0.96           H  
ATOM   7442 1HB  LEU A 509     -16.486   7.745 -56.149  1.00  0.96           H  
ATOM   7443 2HB  LEU A 509     -16.593   7.198 -54.479  1.00  0.96           H  
ATOM   7444  HG  LEU A 509     -16.782   4.832 -55.678  1.00  0.96           H  
ATOM   7445 1HD1 LEU A 509     -15.331   4.799 -57.667  1.00  0.96           H  
ATOM   7446 2HD1 LEU A 509     -16.780   5.786 -57.944  1.00  0.96           H  
ATOM   7447 3HD1 LEU A 509     -15.224   6.573 -57.617  1.00  0.96           H  
ATOM   7448 1HD2 LEU A 509     -14.359   4.683 -55.320  1.00  0.96           H  
ATOM   7449 2HD2 LEU A 509     -14.284   6.447 -55.281  1.00  0.96           H  
ATOM   7450 3HD2 LEU A 509     -15.155   5.585 -54.003  1.00  0.96           H  
ATOM   7451  N   ALA A 510     -18.688   7.857 -57.818  1.00  0.85           N  
ATOM   7452  CA  ALA A 510     -19.061   7.831 -59.220  1.00  0.85           C  
ATOM   7453  C   ALA A 510     -18.124   8.641 -60.088  1.00  0.85           C  
ATOM   7454  O   ALA A 510     -17.603   9.684 -59.686  1.00  0.85           O  
ATOM   7455  CB  ALA A 510     -20.464   8.373 -59.382  1.00  0.85           C  
ATOM   7456  H   ALA A 510     -18.303   8.695 -57.387  1.00  0.85           H  
ATOM   7457  HA  ALA A 510     -19.026   6.797 -59.561  1.00  0.85           H  
ATOM   7458 1HB  ALA A 510     -20.757   8.331 -60.435  1.00  0.85           H  
ATOM   7459 2HB  ALA A 510     -21.155   7.773 -58.787  1.00  0.85           H  
ATOM   7460 3HB  ALA A 510     -20.486   9.408 -59.045  1.00  0.85           H  
ATOM   7461  N   GLU A 511     -17.942   8.146 -61.306  1.00  0.78           N  
ATOM   7462  CA  GLU A 511     -17.125   8.781 -62.329  1.00  0.78           C  
ATOM   7463  C   GLU A 511     -17.910   9.775 -63.180  1.00  0.78           C  
ATOM   7464  O   GLU A 511     -18.953   9.431 -63.741  1.00  0.78           O  
ATOM   7465  CB  GLU A 511     -16.529   7.697 -63.211  1.00  0.78           C  
ATOM   7466  CG  GLU A 511     -15.492   6.810 -62.531  1.00  0.78           C  
ATOM   7467  CD  GLU A 511     -14.939   5.733 -63.433  1.00  0.78           C  
ATOM   7468  OE1 GLU A 511     -15.355   5.655 -64.564  1.00  0.78           O  
ATOM   7469  OE2 GLU A 511     -14.097   4.988 -62.987  1.00  0.78           O  
ATOM   7470  H   GLU A 511     -18.401   7.278 -61.540  1.00  0.78           H  
ATOM   7471  HA  GLU A 511     -16.317   9.318 -61.838  1.00  0.78           H  
ATOM   7472 1HB  GLU A 511     -17.331   7.041 -63.543  1.00  0.78           H  
ATOM   7473 2HB  GLU A 511     -16.107   8.133 -64.089  1.00  0.78           H  
ATOM   7474 1HG  GLU A 511     -14.663   7.443 -62.234  1.00  0.78           H  
ATOM   7475 2HG  GLU A 511     -15.921   6.364 -61.635  1.00  0.78           H  
ATOM   7476  N   VAL A 512     -17.406  11.004 -63.268  1.00  0.74           N  
ATOM   7477  CA  VAL A 512     -18.057  12.061 -64.040  1.00  0.74           C  
ATOM   7478  C   VAL A 512     -17.055  12.761 -64.967  1.00  0.74           C  
ATOM   7479  O   VAL A 512     -15.973  13.165 -64.532  1.00  0.74           O  
ATOM   7480  CB  VAL A 512     -18.680  13.100 -63.086  1.00  0.74           C  
ATOM   7481  CG1 VAL A 512     -19.365  14.196 -63.876  1.00  0.74           C  
ATOM   7482  CG2 VAL A 512     -19.659  12.420 -62.113  1.00  0.74           C  
ATOM   7483  H   VAL A 512     -16.542  11.205 -62.767  1.00  0.74           H  
ATOM   7484  HA  VAL A 512     -18.846  11.616 -64.646  1.00  0.74           H  
ATOM   7485  HB  VAL A 512     -17.891  13.550 -62.541  1.00  0.74           H  
ATOM   7486 1HG1 VAL A 512     -19.767  14.940 -63.197  1.00  0.74           H  
ATOM   7487 2HG1 VAL A 512     -18.650  14.665 -64.541  1.00  0.74           H  
ATOM   7488 3HG1 VAL A 512     -20.174  13.767 -64.462  1.00  0.74           H  
ATOM   7489 1HG2 VAL A 512     -20.080  13.154 -61.436  1.00  0.74           H  
ATOM   7490 2HG2 VAL A 512     -20.450  11.960 -62.683  1.00  0.74           H  
ATOM   7491 3HG2 VAL A 512     -19.146  11.658 -61.527  1.00  0.74           H  
ATOM   7492  N   GLU A 513     -17.393  12.909 -66.248  1.00  0.74           N  
ATOM   7493  CA  GLU A 513     -16.461  13.589 -67.149  1.00  0.74           C  
ATOM   7494  C   GLU A 513     -16.618  15.099 -67.060  1.00  0.74           C  
ATOM   7495  O   GLU A 513     -17.700  15.633 -67.318  1.00  0.74           O  
ATOM   7496  CB  GLU A 513     -16.644  13.122 -68.593  1.00  0.74           C  
ATOM   7497  CG  GLU A 513     -15.656  13.754 -69.578  1.00  0.74           C  
ATOM   7498  CD  GLU A 513     -15.817  13.251 -70.994  1.00  0.74           C  
ATOM   7499  OE1 GLU A 513     -16.595  12.349 -71.200  1.00  0.74           O  
ATOM   7500  OE2 GLU A 513     -15.159  13.769 -71.867  1.00  0.74           O  
ATOM   7501  H   GLU A 513     -18.282  12.566 -66.586  1.00  0.74           H  
ATOM   7502  HA  GLU A 513     -15.446  13.351 -66.848  1.00  0.74           H  
ATOM   7503 1HB  GLU A 513     -16.522  12.041 -68.644  1.00  0.74           H  
ATOM   7504 2HB  GLU A 513     -17.654  13.359 -68.928  1.00  0.74           H  
ATOM   7505 1HG  GLU A 513     -15.796  14.837 -69.570  1.00  0.74           H  
ATOM   7506 2HG  GLU A 513     -14.640  13.551 -69.233  1.00  0.74           H  
ATOM   7507  N   LEU A 514     -15.545  15.769 -66.644  1.00  0.77           N  
ATOM   7508  CA  LEU A 514     -15.562  17.208 -66.444  1.00  0.77           C  
ATOM   7509  C   LEU A 514     -14.602  17.935 -67.377  1.00  0.77           C  
ATOM   7510  O   LEU A 514     -13.610  17.366 -67.849  1.00  0.77           O  
ATOM   7511  CB  LEU A 514     -15.226  17.580 -65.002  1.00  0.77           C  
ATOM   7512  CG  LEU A 514     -16.068  16.933 -63.917  1.00  0.77           C  
ATOM   7513  CD1 LEU A 514     -15.607  17.426 -62.570  1.00  0.77           C  
ATOM   7514  CD2 LEU A 514     -17.451  17.250 -64.139  1.00  0.77           C  
ATOM   7515  H   LEU A 514     -14.686  15.249 -66.474  1.00  0.77           H  
ATOM   7516  HA  LEU A 514     -16.567  17.567 -66.654  1.00  0.77           H  
ATOM   7517 1HB  LEU A 514     -14.187  17.331 -64.816  1.00  0.77           H  
ATOM   7518 2HB  LEU A 514     -15.339  18.650 -64.898  1.00  0.77           H  
ATOM   7519  HG  LEU A 514     -15.930  15.847 -63.942  1.00  0.77           H  
ATOM   7520 1HD1 LEU A 514     -16.188  16.962 -61.793  1.00  0.77           H  
ATOM   7521 2HD1 LEU A 514     -14.583  17.191 -62.429  1.00  0.77           H  
ATOM   7522 3HD1 LEU A 514     -15.731  18.507 -62.519  1.00  0.77           H  
ATOM   7523 1HD2 LEU A 514     -18.051  16.790 -63.358  1.00  0.77           H  
ATOM   7524 2HD2 LEU A 514     -17.548  18.326 -64.116  1.00  0.77           H  
ATOM   7525 3HD2 LEU A 514     -17.774  16.887 -65.103  1.00  0.77           H  
ATOM   7526  N   THR A 515     -14.881  19.215 -67.609  1.00  0.80           N  
ATOM   7527  CA  THR A 515     -14.012  20.054 -68.426  1.00  0.80           C  
ATOM   7528  C   THR A 515     -13.357  21.141 -67.566  1.00  0.80           C  
ATOM   7529  O   THR A 515     -14.030  21.826 -66.796  1.00  0.80           O  
ATOM   7530  CB  THR A 515     -14.817  20.649 -69.601  1.00  0.80           C  
ATOM   7531  OG1 THR A 515     -15.336  19.580 -70.403  1.00  0.80           O  
ATOM   7532  CG2 THR A 515     -13.950  21.523 -70.467  1.00  0.80           C  
ATOM   7533  H   THR A 515     -15.715  19.620 -67.203  1.00  0.80           H  
ATOM   7534  HA  THR A 515     -13.216  19.443 -68.838  1.00  0.80           H  
ATOM   7535  HB  THR A 515     -15.645  21.232 -69.218  1.00  0.80           H  
ATOM   7536  HG1 THR A 515     -14.605  19.086 -70.788  1.00  0.80           H  
ATOM   7537 1HG2 THR A 515     -14.542  21.917 -71.290  1.00  0.80           H  
ATOM   7538 2HG2 THR A 515     -13.573  22.329 -69.898  1.00  0.80           H  
ATOM   7539 3HG2 THR A 515     -13.118  20.934 -70.862  1.00  0.80           H  
ATOM   7540  N   GLU A 516     -12.041  21.320 -67.713  1.00  0.84           N  
ATOM   7541  CA  GLU A 516     -11.268  22.297 -66.913  1.00  0.84           C  
ATOM   7542  C   GLU A 516     -11.746  23.746 -67.067  1.00  0.84           C  
ATOM   7543  O   GLU A 516     -11.498  24.598 -66.216  1.00  0.84           O  
ATOM   7544  CB  GLU A 516      -9.793  22.194 -67.296  1.00  0.84           C  
ATOM   7545  CG  GLU A 516      -9.473  22.659 -68.712  1.00  0.84           C  
ATOM   7546  CD  GLU A 516      -8.093  22.267 -69.136  1.00  0.84           C  
ATOM   7547  OE1 GLU A 516      -7.925  21.088 -69.386  1.00  0.84           O  
ATOM   7548  OE2 GLU A 516      -7.224  23.105 -69.232  1.00  0.84           O  
ATOM   7549  H   GLU A 516     -11.541  20.735 -68.384  1.00  0.84           H  
ATOM   7550  HA  GLU A 516     -11.359  22.023 -65.863  1.00  0.84           H  
ATOM   7551 1HB  GLU A 516      -9.196  22.783 -66.601  1.00  0.84           H  
ATOM   7552 2HB  GLU A 516      -9.470  21.175 -67.206  1.00  0.84           H  
ATOM   7553 1HG  GLU A 516     -10.201  22.247 -69.406  1.00  0.84           H  
ATOM   7554 2HG  GLU A 516      -9.558  23.744 -68.750  1.00  0.84           H  
ATOM   7555  N   GLY A 517     -12.428  24.016 -68.170  1.00  0.86           N  
ATOM   7556  CA  GLY A 517     -12.938  25.331 -68.507  1.00  0.86           C  
ATOM   7557  C   GLY A 517     -14.296  25.684 -67.886  1.00  0.86           C  
ATOM   7558  O   GLY A 517     -14.810  26.772 -68.154  1.00  0.86           O  
ATOM   7559  H   GLY A 517     -12.584  23.256 -68.806  1.00  0.86           H  
ATOM   7560 1HA  GLY A 517     -12.205  26.077 -68.200  1.00  0.86           H  
ATOM   7561 2HA  GLY A 517     -13.014  25.406 -69.590  1.00  0.86           H  
ATOM   7562  N   THR A 518     -14.889  24.804 -67.063  1.00  0.85           N  
ATOM   7563  CA  THR A 518     -16.197  25.148 -66.497  1.00  0.85           C  
ATOM   7564  C   THR A 518     -16.368  24.771 -65.028  1.00  0.85           C  
ATOM   7565  O   THR A 518     -15.834  23.757 -64.589  1.00  0.85           O  
ATOM   7566  CB  THR A 518     -17.323  24.401 -67.251  1.00  0.85           C  
ATOM   7567  OG1 THR A 518     -18.631  24.795 -66.749  1.00  0.85           O  
ATOM   7568  CG2 THR A 518     -17.165  22.918 -67.053  1.00  0.85           C  
ATOM   7569  H   THR A 518     -14.454  23.901 -66.861  1.00  0.85           H  
ATOM   7570  HA  THR A 518     -16.314  26.213 -66.630  1.00  0.85           H  
ATOM   7571  HB  THR A 518     -17.264  24.636 -68.312  1.00  0.85           H  
ATOM   7572  HG1 THR A 518     -18.746  24.530 -65.780  1.00  0.85           H  
ATOM   7573 1HG2 THR A 518     -17.952  22.391 -67.588  1.00  0.85           H  
ATOM   7574 2HG2 THR A 518     -16.210  22.618 -67.431  1.00  0.85           H  
ATOM   7575 3HG2 THR A 518     -17.229  22.685 -65.989  1.00  0.85           H  
ATOM   7576  N   PRO A 519     -17.136  25.565 -64.254  1.00  0.82           N  
ATOM   7577  CA  PRO A 519     -17.615  25.264 -62.925  1.00  0.82           C  
ATOM   7578  C   PRO A 519     -18.718  24.235 -63.039  1.00  0.82           C  
ATOM   7579  O   PRO A 519     -19.331  24.118 -64.114  1.00  0.82           O  
ATOM   7580  CB  PRO A 519     -18.119  26.618 -62.417  1.00  0.82           C  
ATOM   7581  CG  PRO A 519     -18.527  27.369 -63.651  1.00  0.82           C  
ATOM   7582  CD  PRO A 519     -17.538  26.934 -64.720  1.00  0.82           C  
ATOM   7583  HA  PRO A 519     -16.785  24.886 -62.307  1.00  0.82           H  
ATOM   7584 1HB  PRO A 519     -18.966  26.451 -61.750  1.00  0.82           H  
ATOM   7585 2HB  PRO A 519     -17.335  27.117 -61.826  1.00  0.82           H  
ATOM   7586 1HG  PRO A 519     -19.568  27.126 -63.913  1.00  0.82           H  
ATOM   7587 2HG  PRO A 519     -18.496  28.454 -63.460  1.00  0.82           H  
ATOM   7588 1HD  PRO A 519     -18.087  26.921 -65.668  1.00  0.82           H  
ATOM   7589 2HD  PRO A 519     -16.665  27.606 -64.747  1.00  0.82           H  
ATOM   7590  N   LEU A 520     -18.987  23.529 -61.943  1.00  0.77           N  
ATOM   7591  CA  LEU A 520     -20.085  22.574 -61.868  1.00  0.77           C  
ATOM   7592  C   LEU A 520     -20.840  22.609 -60.522  1.00  0.77           C  
ATOM   7593  O   LEU A 520     -20.228  22.615 -59.452  1.00  0.77           O  
ATOM   7594  CB  LEU A 520     -19.513  21.176 -62.117  1.00  0.77           C  
ATOM   7595  CG  LEU A 520     -20.496  20.098 -62.147  1.00  0.77           C  
ATOM   7596  CD1 LEU A 520     -20.022  19.012 -62.991  1.00  0.77           C  
ATOM   7597  CD2 LEU A 520     -20.657  19.615 -60.830  1.00  0.77           C  
ATOM   7598  H   LEU A 520     -18.377  23.642 -61.135  1.00  0.77           H  
ATOM   7599  HA  LEU A 520     -20.794  22.812 -62.660  1.00  0.77           H  
ATOM   7600 1HB  LEU A 520     -18.994  21.180 -63.079  1.00  0.77           H  
ATOM   7601 2HB  LEU A 520     -18.787  20.952 -61.335  1.00  0.77           H  
ATOM   7602  HG  LEU A 520     -21.441  20.483 -62.528  1.00  0.77           H  
ATOM   7603 1HD1 LEU A 520     -20.718  18.201 -63.004  1.00  0.77           H  
ATOM   7604 2HD1 LEU A 520     -19.867  19.371 -64.009  1.00  0.77           H  
ATOM   7605 3HD1 LEU A 520     -19.102  18.681 -62.556  1.00  0.77           H  
ATOM   7606 1HD2 LEU A 520     -21.401  18.865 -60.836  1.00  0.77           H  
ATOM   7607 2HD2 LEU A 520     -19.709  19.224 -60.467  1.00  0.77           H  
ATOM   7608 3HD2 LEU A 520     -20.961  20.395 -60.214  1.00  0.77           H  
ATOM   7609  N   GLU A 521     -22.184  22.614 -60.565  1.00  0.72           N  
ATOM   7610  CA  GLU A 521     -22.970  22.587 -59.319  1.00  0.72           C  
ATOM   7611  C   GLU A 521     -23.037  21.188 -58.701  1.00  0.72           C  
ATOM   7612  O   GLU A 521     -23.367  20.204 -59.377  1.00  0.72           O  
ATOM   7613  CB  GLU A 521     -24.392  23.088 -59.555  1.00  0.72           C  
ATOM   7614  CG  GLU A 521     -25.252  23.170 -58.283  1.00  0.72           C  
ATOM   7615  CD  GLU A 521     -26.638  23.727 -58.529  1.00  0.72           C  
ATOM   7616  OE1 GLU A 521     -26.911  24.131 -59.635  1.00  0.72           O  
ATOM   7617  OE2 GLU A 521     -27.423  23.743 -57.609  1.00  0.72           O  
ATOM   7618  H   GLU A 521     -22.658  22.619 -61.460  1.00  0.72           H  
ATOM   7619  HA  GLU A 521     -22.491  23.248 -58.597  1.00  0.72           H  
ATOM   7620 1HB  GLU A 521     -24.357  24.084 -59.999  1.00  0.72           H  
ATOM   7621 2HB  GLU A 521     -24.897  22.429 -60.263  1.00  0.72           H  
ATOM   7622 1HG  GLU A 521     -25.351  22.171 -57.859  1.00  0.72           H  
ATOM   7623 2HG  GLU A 521     -24.735  23.793 -57.549  1.00  0.72           H  
ATOM   7624  N   VAL A 522     -22.707  21.101 -57.415  1.00  0.69           N  
ATOM   7625  CA  VAL A 522     -22.705  19.818 -56.712  1.00  0.69           C  
ATOM   7626  C   VAL A 522     -23.555  19.904 -55.455  1.00  0.69           C  
ATOM   7627  O   VAL A 522     -23.476  20.879 -54.695  1.00  0.69           O  
ATOM   7628  CB  VAL A 522     -21.275  19.382 -56.343  1.00  0.69           C  
ATOM   7629  CG1 VAL A 522     -21.286  18.017 -55.649  1.00  0.69           C  
ATOM   7630  CG2 VAL A 522     -20.465  19.347 -57.550  1.00  0.69           C  
ATOM   7631  H   VAL A 522     -22.456  21.961 -56.926  1.00  0.69           H  
ATOM   7632  HA  VAL A 522     -23.134  19.060 -57.366  1.00  0.69           H  
ATOM   7633  HB  VAL A 522     -20.846  20.104 -55.647  1.00  0.69           H  
ATOM   7634 1HG1 VAL A 522     -20.269  17.727 -55.407  1.00  0.69           H  
ATOM   7635 2HG1 VAL A 522     -21.875  18.062 -54.737  1.00  0.69           H  
ATOM   7636 3HG1 VAL A 522     -21.718  17.278 -56.319  1.00  0.69           H  
ATOM   7637 1HG2 VAL A 522     -19.490  19.075 -57.289  1.00  0.69           H  
ATOM   7638 2HG2 VAL A 522     -20.888  18.618 -58.239  1.00  0.69           H  
ATOM   7639 3HG2 VAL A 522     -20.441  20.329 -58.000  1.00  0.69           H  
ATOM   7640  N   SER A 523     -24.392  18.895 -55.227  1.00  0.69           N  
ATOM   7641  CA  SER A 523     -25.237  18.949 -54.050  1.00  0.69           C  
ATOM   7642  C   SER A 523     -25.414  17.597 -53.367  1.00  0.69           C  
ATOM   7643  O   SER A 523     -25.797  16.600 -53.988  1.00  0.69           O  
ATOM   7644  CB  SER A 523     -26.579  19.509 -54.450  1.00  0.69           C  
ATOM   7645  OG  SER A 523     -27.439  19.628 -53.359  1.00  0.69           O  
ATOM   7646  H   SER A 523     -24.441  18.112 -55.879  1.00  0.69           H  
ATOM   7647  HA  SER A 523     -24.778  19.621 -53.332  1.00  0.69           H  
ATOM   7648 1HB  SER A 523     -26.442  20.481 -54.916  1.00  0.69           H  
ATOM   7649 2HB  SER A 523     -27.026  18.855 -55.193  1.00  0.69           H  
ATOM   7650  HG  SER A 523     -27.092  20.322 -52.804  1.00  0.69           H  
ATOM   7651  N   LEU A 524     -25.105  17.581 -52.073  1.00  0.71           N  
ATOM   7652  CA  LEU A 524     -25.199  16.400 -51.227  1.00  0.71           C  
ATOM   7653  C   LEU A 524     -26.233  16.556 -50.116  1.00  0.71           C  
ATOM   7654  O   LEU A 524     -26.147  17.474 -49.295  1.00  0.71           O  
ATOM   7655  CB  LEU A 524     -23.819  16.110 -50.641  1.00  0.71           C  
ATOM   7656  CG  LEU A 524     -23.730  15.026 -49.638  1.00  0.71           C  
ATOM   7657  CD1 LEU A 524     -24.136  13.753 -50.274  1.00  0.71           C  
ATOM   7658  CD2 LEU A 524     -22.289  14.951 -49.111  1.00  0.71           C  
ATOM   7659  H   LEU A 524     -24.790  18.454 -51.650  1.00  0.71           H  
ATOM   7660  HA  LEU A 524     -25.497  15.559 -51.848  1.00  0.71           H  
ATOM   7661 1HB  LEU A 524     -23.165  15.857 -51.450  1.00  0.71           H  
ATOM   7662 2HB  LEU A 524     -23.443  17.017 -50.184  1.00  0.71           H  
ATOM   7663  HG  LEU A 524     -24.395  15.234 -48.835  1.00  0.71           H  
ATOM   7664 1HD1 LEU A 524     -24.087  12.944 -49.569  1.00  0.71           H  
ATOM   7665 2HD1 LEU A 524     -25.141  13.842 -50.630  1.00  0.71           H  
ATOM   7666 3HD1 LEU A 524     -23.486  13.571 -51.099  1.00  0.71           H  
ATOM   7667 1HD2 LEU A 524     -22.196  14.179 -48.374  1.00  0.71           H  
ATOM   7668 2HD2 LEU A 524     -21.619  14.735 -49.931  1.00  0.71           H  
ATOM   7669 3HD2 LEU A 524     -22.022  15.897 -48.657  1.00  0.71           H  
ATOM   7670  N   THR A 525     -27.213  15.658 -50.081  1.00  0.78           N  
ATOM   7671  CA  THR A 525     -28.249  15.748 -49.060  1.00  0.78           C  
ATOM   7672  C   THR A 525     -28.207  14.573 -48.105  1.00  0.78           C  
ATOM   7673  O   THR A 525     -28.177  13.423 -48.542  1.00  0.78           O  
ATOM   7674  CB  THR A 525     -29.659  15.803 -49.682  1.00  0.78           C  
ATOM   7675  OG1 THR A 525     -29.772  16.951 -50.526  1.00  0.78           O  
ATOM   7676  CG2 THR A 525     -30.723  15.880 -48.567  1.00  0.78           C  
ATOM   7677  H   THR A 525     -27.237  14.915 -50.781  1.00  0.78           H  
ATOM   7678  HA  THR A 525     -28.093  16.652 -48.480  1.00  0.78           H  
ATOM   7679  HB  THR A 525     -29.829  14.908 -50.281  1.00  0.78           H  
ATOM   7680  HG1 THR A 525     -29.523  17.735 -50.031  1.00  0.78           H  
ATOM   7681 1HG2 THR A 525     -31.712  15.926 -49.015  1.00  0.78           H  
ATOM   7682 2HG2 THR A 525     -30.661  15.003 -47.928  1.00  0.78           H  
ATOM   7683 3HG2 THR A 525     -30.557  16.774 -47.965  1.00  0.78           H  
ATOM   7684  N   HIS A 526     -28.236  14.871 -46.803  1.00  0.92           N  
ATOM   7685  CA  HIS A 526     -28.289  13.847 -45.763  1.00  0.92           C  
ATOM   7686  C   HIS A 526     -29.548  13.921 -44.951  1.00  0.92           C  
ATOM   7687  O   HIS A 526     -29.992  15.006 -44.576  1.00  0.92           O  
ATOM   7688  CB  HIS A 526     -27.091  13.917 -44.829  1.00  0.92           C  
ATOM   7689  CG  HIS A 526     -25.903  13.434 -45.483  1.00  0.92           C  
ATOM   7690  ND1 HIS A 526     -25.341  12.211 -45.195  1.00  0.92           N  
ATOM   7691  CD2 HIS A 526     -25.193  13.948 -46.466  1.00  0.92           C  
ATOM   7692  CE1 HIS A 526     -24.315  12.018 -45.984  1.00  0.92           C  
ATOM   7693  NE2 HIS A 526     -24.206  13.053 -46.761  1.00  0.92           N  
ATOM   7694  H   HIS A 526     -28.226  15.855 -46.535  1.00  0.92           H  
ATOM   7695  HA  HIS A 526     -28.267  12.879 -46.237  1.00  0.92           H  
ATOM   7696 1HB  HIS A 526     -26.925  14.948 -44.510  1.00  0.92           H  
ATOM   7697 2HB  HIS A 526     -27.277  13.314 -43.942  1.00  0.92           H  
ATOM   7698  HD2 HIS A 526     -25.388  14.905 -46.934  1.00  0.92           H  
ATOM   7699  HE1 HIS A 526     -23.662  11.146 -45.993  1.00  0.92           H  
ATOM   7700  HE2 HIS A 526     -23.509  13.178 -47.472  1.00  0.92           H  
ATOM   7701  N   VAL A 527     -30.094  12.756 -44.632  1.00  1.15           N  
ATOM   7702  CA  VAL A 527     -31.305  12.701 -43.836  1.00  1.15           C  
ATOM   7703  C   VAL A 527     -31.071  11.938 -42.535  1.00  1.15           C  
ATOM   7704  O   VAL A 527     -30.518  10.821 -42.496  1.00  1.15           O  
ATOM   7705  CB  VAL A 527     -32.455  12.071 -44.640  1.00  1.15           C  
ATOM   7706  CG1 VAL A 527     -33.726  12.046 -43.783  1.00  1.15           C  
ATOM   7707  CG2 VAL A 527     -32.654  12.844 -45.937  1.00  1.15           C  
ATOM   7708  H   VAL A 527     -29.663  11.904 -44.989  1.00  1.15           H  
ATOM   7709  HA  VAL A 527     -31.604  13.716 -43.581  1.00  1.15           H  
ATOM   7710  HB  VAL A 527     -32.209  11.047 -44.872  1.00  1.15           H  
ATOM   7711 1HG1 VAL A 527     -34.536  11.583 -44.346  1.00  1.15           H  
ATOM   7712 2HG1 VAL A 527     -33.558  11.481 -42.877  1.00  1.15           H  
ATOM   7713 3HG1 VAL A 527     -34.007  13.070 -43.519  1.00  1.15           H  
ATOM   7714 1HG2 VAL A 527     -33.461  12.388 -46.506  1.00  1.15           H  
ATOM   7715 2HG2 VAL A 527     -32.908  13.876 -45.707  1.00  1.15           H  
ATOM   7716 3HG2 VAL A 527     -31.738  12.816 -46.527  1.00  1.15           H  
ATOM   7717  N   VAL A 528     -31.501  12.552 -41.443  1.00  1.52           N  
ATOM   7718  CA  VAL A 528     -31.309  11.984 -40.129  1.00  1.52           C  
ATOM   7719  C   VAL A 528     -32.416  10.989 -39.826  1.00  1.52           C  
ATOM   7720  O   VAL A 528     -33.309  11.235 -39.013  1.00  1.52           O  
ATOM   7721  CB  VAL A 528     -31.333  13.120 -39.083  1.00  1.52           C  
ATOM   7722  CG1 VAL A 528     -31.018  12.562 -37.703  1.00  1.52           C  
ATOM   7723  CG2 VAL A 528     -30.339  14.231 -39.485  1.00  1.52           C  
ATOM   7724  H   VAL A 528     -31.983  13.446 -41.533  1.00  1.52           H  
ATOM   7725  HA  VAL A 528     -30.346  11.474 -40.099  1.00  1.52           H  
ATOM   7726  HB  VAL A 528     -32.341  13.548 -39.046  1.00  1.52           H  
ATOM   7727 1HG1 VAL A 528     -31.061  13.368 -36.967  1.00  1.52           H  
ATOM   7728 2HG1 VAL A 528     -31.752  11.801 -37.449  1.00  1.52           H  
ATOM   7729 3HG1 VAL A 528     -30.020  12.123 -37.705  1.00  1.52           H  
ATOM   7730 1HG2 VAL A 528     -30.382  15.035 -38.748  1.00  1.52           H  
ATOM   7731 2HG2 VAL A 528     -29.338  13.823 -39.520  1.00  1.52           H  
ATOM   7732 3HG2 VAL A 528     -30.608  14.627 -40.468  1.00  1.52           H  
ATOM   7733  N   GLU A 529     -32.316   9.812 -40.427  1.00  2.05           N  
ATOM   7734  CA  GLU A 529     -33.376   8.814 -40.286  1.00  2.05           C  
ATOM   7735  C   GLU A 529     -33.210   8.011 -39.011  1.00  2.05           C  
ATOM   7736  O   GLU A 529     -32.933   6.812 -39.044  1.00  2.05           O  
ATOM   7737  CB  GLU A 529     -33.396   7.852 -41.478  1.00  2.05           C  
ATOM   7738  CG  GLU A 529     -33.706   8.497 -42.828  1.00  2.05           C  
ATOM   7739  CD  GLU A 529     -33.770   7.499 -43.963  1.00  2.05           C  
ATOM   7740  OE1 GLU A 529     -33.454   6.356 -43.741  1.00  2.05           O  
ATOM   7741  OE2 GLU A 529     -34.147   7.878 -45.048  1.00  2.05           O  
ATOM   7742  H   GLU A 529     -31.531   9.679 -41.063  1.00  2.05           H  
ATOM   7743  HA  GLU A 529     -34.334   9.331 -40.239  1.00  2.05           H  
ATOM   7744 1HB  GLU A 529     -32.423   7.367 -41.564  1.00  2.05           H  
ATOM   7745 2HB  GLU A 529     -34.136   7.072 -41.301  1.00  2.05           H  
ATOM   7746 1HG  GLU A 529     -34.651   9.034 -42.764  1.00  2.05           H  
ATOM   7747 2HG  GLU A 529     -32.919   9.215 -43.044  1.00  2.05           H  
ATOM   7748  N   LEU A 530     -33.371   8.694 -37.892  1.00  2.75           N  
ATOM   7749  CA  LEU A 530     -33.183   8.087 -36.593  1.00  2.75           C  
ATOM   7750  C   LEU A 530     -34.447   8.066 -35.756  1.00  2.75           C  
ATOM   7751  O   LEU A 530     -35.227   9.017 -35.753  1.00  2.75           O  
ATOM   7752  CB  LEU A 530     -32.113   8.842 -35.823  1.00  2.75           C  
ATOM   7753  CG  LEU A 530     -30.751   8.936 -36.456  1.00  2.75           C  
ATOM   7754  CD1 LEU A 530     -29.891   9.767 -35.566  1.00  2.75           C  
ATOM   7755  CD2 LEU A 530     -30.168   7.560 -36.632  1.00  2.75           C  
ATOM   7756  H   LEU A 530     -33.604   9.682 -37.984  1.00  2.75           H  
ATOM   7757  HA  LEU A 530     -32.855   7.059 -36.737  1.00  2.75           H  
ATOM   7758 1HB  LEU A 530     -32.462   9.857 -35.681  1.00  2.75           H  
ATOM   7759 2HB  LEU A 530     -31.995   8.372 -34.847  1.00  2.75           H  
ATOM   7760  HG  LEU A 530     -30.827   9.430 -37.427  1.00  2.75           H  
ATOM   7761 1HD1 LEU A 530     -28.892   9.865 -35.996  1.00  2.75           H  
ATOM   7762 2HD1 LEU A 530     -30.327  10.754 -35.434  1.00  2.75           H  
ATOM   7763 3HD1 LEU A 530     -29.834   9.260 -34.618  1.00  2.75           H  
ATOM   7764 1HD2 LEU A 530     -29.176   7.640 -37.081  1.00  2.75           H  
ATOM   7765 2HD2 LEU A 530     -30.087   7.075 -35.657  1.00  2.75           H  
ATOM   7766 3HD2 LEU A 530     -30.813   6.966 -37.281  1.00  2.75           H  
ATOM   7767  N   ALA A 531     -34.619   6.993 -35.003  1.00  3.53           N  
ATOM   7768  CA  ALA A 531     -35.707   6.896 -34.043  1.00  3.53           C  
ATOM   7769  C   ALA A 531     -35.336   7.658 -32.790  1.00  3.53           C  
ATOM   7770  O   ALA A 531     -34.170   7.714 -32.414  1.00  3.53           O  
ATOM   7771  CB  ALA A 531     -36.004   5.448 -33.692  1.00  3.53           C  
ATOM   7772  H   ALA A 531     -33.962   6.231 -35.084  1.00  3.53           H  
ATOM   7773  HA  ALA A 531     -36.594   7.357 -34.478  1.00  3.53           H  
ATOM   7774 1HB  ALA A 531     -36.825   5.408 -32.978  1.00  3.53           H  
ATOM   7775 2HB  ALA A 531     -36.281   4.905 -34.593  1.00  3.53           H  
ATOM   7776 3HB  ALA A 531     -35.120   4.990 -33.251  1.00  3.53           H  
ATOM   7777  N   ALA A 532     -36.324   8.126 -32.047  1.00  4.23           N  
ATOM   7778  CA  ALA A 532     -36.046   8.805 -30.782  1.00  4.23           C  
ATOM   7779  C   ALA A 532     -35.252   7.912 -29.824  1.00  4.23           C  
ATOM   7780  O   ALA A 532     -34.456   8.394 -29.017  1.00  4.23           O  
ATOM   7781  CB  ALA A 532     -37.343   9.224 -30.124  1.00  4.23           C  
ATOM   7782  H   ALA A 532     -37.276   8.055 -32.378  1.00  4.23           H  
ATOM   7783  HA  ALA A 532     -35.454   9.690 -30.995  1.00  4.23           H  
ATOM   7784 1HB  ALA A 532     -37.122   9.748 -29.194  1.00  4.23           H  
ATOM   7785 2HB  ALA A 532     -37.898   9.881 -30.791  1.00  4.23           H  
ATOM   7786 3HB  ALA A 532     -37.939   8.336 -29.903  1.00  4.23           H  
ATOM   7787  N   ASP A 533     -35.474   6.604 -29.932  1.00  4.63           N  
ATOM   7788  CA  ASP A 533     -34.840   5.609 -29.088  1.00  4.63           C  
ATOM   7789  C   ASP A 533     -33.625   4.971 -29.765  1.00  4.63           C  
ATOM   7790  O   ASP A 533     -33.095   3.974 -29.278  1.00  4.63           O  
ATOM   7791  CB  ASP A 533     -35.848   4.511 -28.746  1.00  4.63           C  
ATOM   7792  CG  ASP A 533     -37.015   5.013 -27.905  1.00  4.63           C  
ATOM   7793  OD1 ASP A 533     -36.793   5.767 -26.989  1.00  4.63           O  
ATOM   7794  OD2 ASP A 533     -38.125   4.644 -28.201  1.00  4.63           O  
ATOM   7795  H   ASP A 533     -36.125   6.292 -30.634  1.00  4.63           H  
ATOM   7796  HA  ASP A 533     -34.510   6.091 -28.168  1.00  4.63           H  
ATOM   7797 1HB  ASP A 533     -36.237   4.080 -29.668  1.00  4.63           H  
ATOM   7798 2HB  ASP A 533     -35.343   3.713 -28.200  1.00  4.63           H  
ATOM   7799  N   ALA A 534     -33.184   5.530 -30.896  1.00  4.57           N  
ATOM   7800  CA  ALA A 534     -32.036   4.986 -31.612  1.00  4.57           C  
ATOM   7801  C   ALA A 534     -30.776   4.868 -30.728  1.00  4.57           C  
ATOM   7802  O   ALA A 534     -30.069   3.867 -30.858  1.00  4.57           O  
ATOM   7803  CB  ALA A 534     -31.748   5.816 -32.865  1.00  4.57           C  
ATOM   7804  H   ALA A 534     -33.635   6.357 -31.277  1.00  4.57           H  
ATOM   7805  HA  ALA A 534     -32.295   3.979 -31.934  1.00  4.57           H  
ATOM   7806 1HB  ALA A 534     -30.917   5.372 -33.409  1.00  4.57           H  
ATOM   7807 2HB  ALA A 534     -32.622   5.823 -33.489  1.00  4.57           H  
ATOM   7808 3HB  ALA A 534     -31.509   6.817 -32.629  1.00  4.57           H  
ATOM   7809  N   PRO A 535     -30.435   5.834 -29.839  1.00  4.09           N  
ATOM   7810  CA  PRO A 535     -30.950   7.171 -29.501  1.00  4.09           C  
ATOM   7811  C   PRO A 535     -30.556   8.143 -30.578  1.00  4.09           C  
ATOM   7812  O   PRO A 535     -29.698   7.817 -31.392  1.00  4.09           O  
ATOM   7813  CB  PRO A 535     -30.226   7.497 -28.196  1.00  4.09           C  
ATOM   7814  CG  PRO A 535     -28.924   6.766 -28.310  1.00  4.09           C  
ATOM   7815  CD  PRO A 535     -29.270   5.473 -29.030  1.00  4.09           C  
ATOM   7816  HA  PRO A 535     -32.031   7.178 -29.336  1.00  4.09           H  
ATOM   7817 1HB  PRO A 535     -30.096   8.588 -28.109  1.00  4.09           H  
ATOM   7818 2HB  PRO A 535     -30.833   7.171 -27.340  1.00  4.09           H  
ATOM   7819 1HG  PRO A 535     -28.204   7.385 -28.873  1.00  4.09           H  
ATOM   7820 2HG  PRO A 535     -28.488   6.594 -27.317  1.00  4.09           H  
ATOM   7821 1HD  PRO A 535     -28.440   5.168 -29.682  1.00  4.09           H  
ATOM   7822 2HD  PRO A 535     -29.543   4.678 -28.318  1.00  4.09           H  
ATOM   7823  N   ILE A 536     -31.128   9.335 -30.590  1.00  3.37           N  
ATOM   7824  CA  ILE A 536     -30.706  10.288 -31.609  1.00  3.37           C  
ATOM   7825  C   ILE A 536     -29.217  10.562 -31.435  1.00  3.37           C  
ATOM   7826  O   ILE A 536     -28.749  10.806 -30.321  1.00  3.37           O  
ATOM   7827  CB  ILE A 536     -31.496  11.609 -31.518  1.00  3.37           C  
ATOM   7828  CG1 ILE A 536     -32.979  11.329 -31.724  1.00  3.37           C  
ATOM   7829  CG2 ILE A 536     -30.992  12.614 -32.568  1.00  3.37           C  
ATOM   7830  CD1 ILE A 536     -33.289  10.707 -33.060  1.00  3.37           C  
ATOM   7831  H   ILE A 536     -31.844   9.579 -29.916  1.00  3.37           H  
ATOM   7832  HA  ILE A 536     -30.871   9.848 -32.590  1.00  3.37           H  
ATOM   7833  HB  ILE A 536     -31.377  12.031 -30.521  1.00  3.37           H  
ATOM   7834 1HG1 ILE A 536     -33.320  10.655 -30.938  1.00  3.37           H  
ATOM   7835 2HG1 ILE A 536     -33.532  12.267 -31.643  1.00  3.37           H  
ATOM   7836 1HG2 ILE A 536     -31.560  13.542 -32.488  1.00  3.37           H  
ATOM   7837 2HG2 ILE A 536     -29.934  12.827 -32.401  1.00  3.37           H  
ATOM   7838 3HG2 ILE A 536     -31.122  12.196 -33.563  1.00  3.37           H  
ATOM   7839 1HD1 ILE A 536     -34.359  10.529 -33.150  1.00  3.37           H  
ATOM   7840 2HD1 ILE A 536     -32.968  11.375 -33.858  1.00  3.37           H  
ATOM   7841 3HD1 ILE A 536     -32.759   9.766 -33.131  1.00  3.37           H  
ATOM   7842  N   THR A 537     -28.482  10.494 -32.540  1.00  2.62           N  
ATOM   7843  CA  THR A 537     -27.043  10.650 -32.536  1.00  2.62           C  
ATOM   7844  C   THR A 537     -26.633  11.917 -33.224  1.00  2.62           C  
ATOM   7845  O   THR A 537     -27.453  12.638 -33.796  1.00  2.62           O  
ATOM   7846  CB  THR A 537     -26.340   9.526 -33.322  1.00  2.62           C  
ATOM   7847  OG1 THR A 537     -26.545   9.727 -34.740  1.00  2.62           O  
ATOM   7848  CG2 THR A 537     -26.950   8.173 -32.933  1.00  2.62           C  
ATOM   7849  H   THR A 537     -28.943  10.304 -33.413  1.00  2.62           H  
ATOM   7850  HA  THR A 537     -26.685  10.674 -31.506  1.00  2.62           H  
ATOM   7851  HB  THR A 537     -25.273   9.535 -33.109  1.00  2.62           H  
ATOM   7852  HG1 THR A 537     -25.971  10.489 -35.064  1.00  2.62           H  
ATOM   7853 1HG2 THR A 537     -26.467   7.374 -33.491  1.00  2.62           H  
ATOM   7854 2HG2 THR A 537     -26.816   8.002 -31.863  1.00  2.62           H  
ATOM   7855 3HG2 THR A 537     -28.010   8.179 -33.166  1.00  2.62           H  
ATOM   7856  N   MET A 538     -25.339  12.159 -33.183  1.00  1.99           N  
ATOM   7857  CA  MET A 538     -24.741  13.254 -33.904  1.00  1.99           C  
ATOM   7858  C   MET A 538     -24.861  12.988 -35.393  1.00  1.99           C  
ATOM   7859  O   MET A 538     -25.088  11.842 -35.802  1.00  1.99           O  
ATOM   7860  CB  MET A 538     -23.283  13.431 -33.541  1.00  1.99           C  
ATOM   7861  CG  MET A 538     -22.404  12.290 -33.960  1.00  1.99           C  
ATOM   7862  SD  MET A 538     -20.703  12.660 -33.689  1.00  1.99           S  
ATOM   7863  CE  MET A 538     -20.624  13.842 -34.991  1.00  1.99           C  
ATOM   7864  H   MET A 538     -24.746  11.537 -32.652  1.00  1.99           H  
ATOM   7865  HA  MET A 538     -25.286  14.161 -33.679  1.00  1.99           H  
ATOM   7866 1HB  MET A 538     -22.908  14.325 -34.021  1.00  1.99           H  
ATOM   7867 2HB  MET A 538     -23.182  13.569 -32.466  1.00  1.99           H  
ATOM   7868 1HG  MET A 538     -22.662  11.395 -33.400  1.00  1.99           H  
ATOM   7869 2HG  MET A 538     -22.553  12.091 -35.022  1.00  1.99           H  
ATOM   7870 1HE  MET A 538     -19.636  14.242 -35.058  1.00  1.99           H  
ATOM   7871 2HE  MET A 538     -20.890  13.350 -35.905  1.00  1.99           H  
ATOM   7872 3HE  MET A 538     -21.331  14.638 -34.806  1.00  1.99           H  
ATOM   7873  N   LEU A 539     -24.754  14.046 -36.195  1.00  1.50           N  
ATOM   7874  CA  LEU A 539     -24.734  13.923 -37.649  1.00  1.50           C  
ATOM   7875  C   LEU A 539     -23.378  14.294 -38.226  1.00  1.50           C  
ATOM   7876  O   LEU A 539     -22.849  15.373 -37.946  1.00  1.50           O  
ATOM   7877  CB  LEU A 539     -25.787  14.816 -38.310  1.00  1.50           C  
ATOM   7878  CG  LEU A 539     -25.760  14.836 -39.867  1.00  1.50           C  
ATOM   7879  CD1 LEU A 539     -26.139  13.455 -40.430  1.00  1.50           C  
ATOM   7880  CD2 LEU A 539     -26.703  15.888 -40.341  1.00  1.50           C  
ATOM   7881  H   LEU A 539     -24.625  14.958 -35.781  1.00  1.50           H  
ATOM   7882  HA  LEU A 539     -24.945  12.888 -37.909  1.00  1.50           H  
ATOM   7883 1HB  LEU A 539     -26.779  14.483 -37.998  1.00  1.50           H  
ATOM   7884 2HB  LEU A 539     -25.641  15.839 -37.964  1.00  1.50           H  
ATOM   7885  HG  LEU A 539     -24.754  15.077 -40.214  1.00  1.50           H  
ATOM   7886 1HD1 LEU A 539     -26.114  13.482 -41.521  1.00  1.50           H  
ATOM   7887 2HD1 LEU A 539     -25.432  12.708 -40.074  1.00  1.50           H  
ATOM   7888 3HD1 LEU A 539     -27.137  13.189 -40.100  1.00  1.50           H  
ATOM   7889 1HD2 LEU A 539     -26.690  15.925 -41.427  1.00  1.50           H  
ATOM   7890 2HD2 LEU A 539     -27.707  15.659 -40.000  1.00  1.50           H  
ATOM   7891 3HD2 LEU A 539     -26.387  16.843 -39.931  1.00  1.50           H  
ATOM   7892  N   ALA A 540     -22.835  13.419 -39.059  1.00  1.17           N  
ATOM   7893  CA  ALA A 540     -21.573  13.694 -39.716  1.00  1.17           C  
ATOM   7894  C   ALA A 540     -21.564  13.121 -41.110  1.00  1.17           C  
ATOM   7895  O   ALA A 540     -22.121  12.040 -41.365  1.00  1.17           O  
ATOM   7896  CB  ALA A 540     -20.401  13.116 -38.942  1.00  1.17           C  
ATOM   7897  H   ALA A 540     -23.314  12.550 -39.242  1.00  1.17           H  
ATOM   7898  HA  ALA A 540     -21.465  14.769 -39.797  1.00  1.17           H  
ATOM   7899 1HB  ALA A 540     -19.476  13.362 -39.464  1.00  1.17           H  
ATOM   7900 2HB  ALA A 540     -20.377  13.550 -37.974  1.00  1.17           H  
ATOM   7901 3HB  ALA A 540     -20.500  12.035 -38.865  1.00  1.17           H  
ATOM   7902  N   PHE A 541     -20.934  13.873 -42.008  1.00  0.96           N  
ATOM   7903  CA  PHE A 541     -20.755  13.455 -43.383  1.00  0.96           C  
ATOM   7904  C   PHE A 541     -19.716  14.269 -44.128  1.00  0.96           C  
ATOM   7905  O   PHE A 541     -19.339  15.364 -43.704  1.00  0.96           O  
ATOM   7906  CB  PHE A 541     -22.063  13.500 -44.139  1.00  0.96           C  
ATOM   7907  CG  PHE A 541     -22.727  14.822 -44.274  1.00  0.96           C  
ATOM   7908  CD1 PHE A 541     -22.462  15.600 -45.383  1.00  0.96           C  
ATOM   7909  CD2 PHE A 541     -23.653  15.272 -43.341  1.00  0.96           C  
ATOM   7910  CE1 PHE A 541     -23.105  16.780 -45.577  1.00  0.96           C  
ATOM   7911  CE2 PHE A 541     -24.295  16.470 -43.534  1.00  0.96           C  
ATOM   7912  CZ  PHE A 541     -24.021  17.219 -44.667  1.00  0.96           C  
ATOM   7913  H   PHE A 541     -20.536  14.759 -41.697  1.00  0.96           H  
ATOM   7914  HA  PHE A 541     -20.407  12.428 -43.372  1.00  0.96           H  
ATOM   7915 1HB  PHE A 541     -21.874  13.131 -45.141  1.00  0.96           H  
ATOM   7916 2HB  PHE A 541     -22.769  12.818 -43.677  1.00  0.96           H  
ATOM   7917  HD1 PHE A 541     -21.741  15.241 -46.117  1.00  0.96           H  
ATOM   7918  HD2 PHE A 541     -23.873  14.663 -42.466  1.00  0.96           H  
ATOM   7919  HE1 PHE A 541     -22.894  17.362 -46.458  1.00  0.96           H  
ATOM   7920  HE2 PHE A 541     -25.018  16.823 -42.807  1.00  0.96           H  
ATOM   7921  HZ  PHE A 541     -24.519  18.156 -44.843  1.00  0.96           H  
ATOM   7922  N   SER A 542     -19.300  13.773 -45.282  1.00  0.85           N  
ATOM   7923  CA  SER A 542     -18.391  14.553 -46.091  1.00  0.85           C  
ATOM   7924  C   SER A 542     -18.551  14.314 -47.579  1.00  0.85           C  
ATOM   7925  O   SER A 542     -18.708  13.183 -48.053  1.00  0.85           O  
ATOM   7926  CB  SER A 542     -16.959  14.244 -45.696  1.00  0.85           C  
ATOM   7927  OG  SER A 542     -16.044  14.984 -46.443  1.00  0.85           O  
ATOM   7928  H   SER A 542     -19.622  12.857 -45.575  1.00  0.85           H  
ATOM   7929  HA  SER A 542     -18.594  15.597 -45.894  1.00  0.85           H  
ATOM   7930 1HB  SER A 542     -16.813  14.444 -44.636  1.00  0.85           H  
ATOM   7931 2HB  SER A 542     -16.771  13.193 -45.856  1.00  0.85           H  
ATOM   7932  HG  SER A 542     -16.405  15.037 -47.340  1.00  0.85           H  
ATOM   7933  N   LEU A 543     -18.475  15.408 -48.322  1.00  0.79           N  
ATOM   7934  CA  LEU A 543     -18.491  15.350 -49.774  1.00  0.79           C  
ATOM   7935  C   LEU A 543     -17.057  15.210 -50.218  1.00  0.79           C  
ATOM   7936  O   LEU A 543     -16.219  16.022 -49.827  1.00  0.79           O  
ATOM   7937  CB  LEU A 543     -19.164  16.595 -50.348  1.00  0.79           C  
ATOM   7938  CG  LEU A 543     -19.212  16.726 -51.828  1.00  0.79           C  
ATOM   7939  CD1 LEU A 543     -19.988  15.585 -52.435  1.00  0.79           C  
ATOM   7940  CD2 LEU A 543     -19.907  18.046 -52.127  1.00  0.79           C  
ATOM   7941  H   LEU A 543     -18.378  16.311 -47.847  1.00  0.79           H  
ATOM   7942  HA  LEU A 543     -19.043  14.465 -50.097  1.00  0.79           H  
ATOM   7943 1HB  LEU A 543     -20.171  16.622 -50.007  1.00  0.79           H  
ATOM   7944 2HB  LEU A 543     -18.646  17.476 -49.956  1.00  0.79           H  
ATOM   7945  HG  LEU A 543     -18.209  16.708 -52.237  1.00  0.79           H  
ATOM   7946 1HD1 LEU A 543     -20.025  15.705 -53.517  1.00  0.79           H  
ATOM   7947 2HD1 LEU A 543     -19.501  14.634 -52.195  1.00  0.79           H  
ATOM   7948 3HD1 LEU A 543     -20.978  15.588 -52.035  1.00  0.79           H  
ATOM   7949 1HD2 LEU A 543     -19.974  18.203 -53.180  1.00  0.79           H  
ATOM   7950 2HD2 LEU A 543     -20.913  18.033 -51.702  1.00  0.79           H  
ATOM   7951 3HD2 LEU A 543     -19.345  18.846 -51.686  1.00  0.79           H  
ATOM   7952  N   CYS A 544     -16.773  14.131 -50.936  1.00  0.79           N  
ATOM   7953  CA  CYS A 544     -15.432  13.759 -51.374  1.00  0.79           C  
ATOM   7954  C   CYS A 544     -15.235  14.017 -52.871  1.00  0.79           C  
ATOM   7955  O   CYS A 544     -16.216  14.092 -53.626  1.00  0.79           O  
ATOM   7956  CB  CYS A 544     -15.198  12.294 -51.051  1.00  0.79           C  
ATOM   7957  SG  CYS A 544     -15.337  11.885 -49.290  1.00  0.79           S  
ATOM   7958  H   CYS A 544     -17.535  13.510 -51.202  1.00  0.79           H  
ATOM   7959  HA  CYS A 544     -14.705  14.346 -50.824  1.00  0.79           H  
ATOM   7960 1HB  CYS A 544     -15.878  11.668 -51.614  1.00  0.79           H  
ATOM   7961 2HB  CYS A 544     -14.210  12.052 -51.337  1.00  0.79           H  
ATOM   7962  HG  CYS A 544     -14.143  12.445 -48.949  1.00  0.79           H  
ATOM   7963  N   HIS A 545     -13.972  14.164 -53.302  1.00  0.82           N  
ATOM   7964  CA  HIS A 545     -13.656  14.403 -54.712  1.00  0.82           C  
ATOM   7965  C   HIS A 545     -12.190  14.114 -55.036  1.00  0.82           C  
ATOM   7966  O   HIS A 545     -11.289  14.479 -54.279  1.00  0.82           O  
ATOM   7967  CB  HIS A 545     -13.916  15.861 -55.121  1.00  0.82           C  
ATOM   7968  CG  HIS A 545     -13.848  16.087 -56.596  1.00  0.82           C  
ATOM   7969  ND1 HIS A 545     -14.913  15.862 -57.407  1.00  0.82           N  
ATOM   7970  CD2 HIS A 545     -12.828  16.464 -57.411  1.00  0.82           C  
ATOM   7971  CE1 HIS A 545     -14.571  16.098 -58.654  1.00  0.82           C  
ATOM   7972  NE2 HIS A 545     -13.314  16.455 -58.686  1.00  0.82           N  
ATOM   7973  H   HIS A 545     -13.197  14.033 -52.651  1.00  0.82           H  
ATOM   7974  HA  HIS A 545     -14.269  13.756 -55.329  1.00  0.82           H  
ATOM   7975 1HB  HIS A 545     -14.898  16.173 -54.772  1.00  0.82           H  
ATOM   7976 2HB  HIS A 545     -13.177  16.500 -54.643  1.00  0.82           H  
ATOM   7977  HD2 HIS A 545     -11.807  16.705 -57.113  1.00  0.82           H  
ATOM   7978  HE1 HIS A 545     -15.198  15.996 -59.524  1.00  0.82           H  
ATOM   7979  HE2 HIS A 545     -12.795  16.660 -59.547  1.00  0.82           H  
ATOM   7980  N   GLN A 546     -11.947  13.555 -56.215  1.00  0.88           N  
ATOM   7981  CA  GLN A 546     -10.582  13.329 -56.672  1.00  0.88           C  
ATOM   7982  C   GLN A 546     -10.421  13.666 -58.164  1.00  0.88           C  
ATOM   7983  O   GLN A 546     -11.254  13.301 -59.003  1.00  0.88           O  
ATOM   7984  CB  GLN A 546     -10.181  11.880 -56.365  1.00  0.88           C  
ATOM   7985  CG  GLN A 546      -8.749  11.496 -56.674  1.00  0.88           C  
ATOM   7986  CD  GLN A 546      -8.432  10.072 -56.220  1.00  0.88           C  
ATOM   7987  OE1 GLN A 546      -9.321   9.208 -56.187  1.00  0.88           O  
ATOM   7988  NE2 GLN A 546      -7.172   9.830 -55.874  1.00  0.88           N  
ATOM   7989  H   GLN A 546     -12.741  13.255 -56.783  1.00  0.88           H  
ATOM   7990  HA  GLN A 546      -9.919  13.990 -56.116  1.00  0.88           H  
ATOM   7991 1HB  GLN A 546     -10.345  11.686 -55.308  1.00  0.88           H  
ATOM   7992 2HB  GLN A 546     -10.822  11.211 -56.923  1.00  0.88           H  
ATOM   7993 1HG  GLN A 546      -8.591  11.542 -57.741  1.00  0.88           H  
ATOM   7994 2HG  GLN A 546      -8.076  12.184 -56.165  1.00  0.88           H  
ATOM   7995 1HE2 GLN A 546      -6.886   8.916 -55.566  1.00  0.88           H  
ATOM   7996 2HE2 GLN A 546      -6.486  10.561 -55.923  1.00  0.88           H  
ATOM   7997  N   GLU A 547      -9.318  14.362 -58.479  1.00  0.97           N  
ATOM   7998  CA  GLU A 547      -8.981  14.781 -59.845  1.00  0.97           C  
ATOM   7999  C   GLU A 547      -8.754  13.479 -60.619  1.00  0.97           C  
ATOM   8000  O   GLU A 547      -8.554  12.454 -59.974  1.00  0.97           O  
ATOM   8001  CB  GLU A 547      -7.704  15.648 -59.838  1.00  0.97           C  
ATOM   8002  CG  GLU A 547      -7.732  16.949 -58.992  1.00  0.97           C  
ATOM   8003  CD  GLU A 547      -8.623  18.150 -59.431  1.00  0.97           C  
ATOM   8004  OE1 GLU A 547      -8.918  18.365 -60.592  1.00  0.97           O  
ATOM   8005  OE2 GLU A 547      -8.928  18.895 -58.533  1.00  0.97           O  
ATOM   8006  H   GLU A 547      -8.690  14.622 -57.731  1.00  0.97           H  
ATOM   8007  HA  GLU A 547      -9.819  15.330 -60.260  1.00  0.97           H  
ATOM   8008 1HB  GLU A 547      -6.867  15.047 -59.483  1.00  0.97           H  
ATOM   8009 2HB  GLU A 547      -7.454  15.967 -60.832  1.00  0.97           H  
ATOM   8010 1HG  GLU A 547      -8.037  16.667 -57.984  1.00  0.97           H  
ATOM   8011 2HG  GLU A 547      -6.705  17.306 -58.926  1.00  0.97           H  
ATOM   8012  N   PRO A 548      -8.745  13.451 -61.960  1.00  1.04           N  
ATOM   8013  CA  PRO A 548      -8.637  12.232 -62.724  1.00  1.04           C  
ATOM   8014  C   PRO A 548      -7.420  11.428 -62.321  1.00  1.04           C  
ATOM   8015  O   PRO A 548      -6.320  11.963 -62.157  1.00  1.04           O  
ATOM   8016  CB  PRO A 548      -8.507  12.757 -64.164  1.00  1.04           C  
ATOM   8017  CG  PRO A 548      -9.183  14.092 -64.132  1.00  1.04           C  
ATOM   8018  CD  PRO A 548      -8.786  14.657 -62.778  1.00  1.04           C  
ATOM   8019  HA  PRO A 548      -9.538  11.637 -62.571  1.00  1.04           H  
ATOM   8020 1HB  PRO A 548      -7.448  12.812 -64.457  1.00  1.04           H  
ATOM   8021 2HB  PRO A 548      -8.999  12.055 -64.855  1.00  1.04           H  
ATOM   8022 1HG  PRO A 548      -8.856  14.724 -64.978  1.00  1.04           H  
ATOM   8023 2HG  PRO A 548     -10.257  13.947 -64.243  1.00  1.04           H  
ATOM   8024 1HD  PRO A 548      -7.783  15.098 -62.862  1.00  1.04           H  
ATOM   8025 2HD  PRO A 548      -9.497  15.351 -62.421  1.00  1.04           H  
ATOM   8026  N   GLN A 549      -7.613  10.124 -62.200  1.00  1.09           N  
ATOM   8027  CA  GLN A 549      -6.538   9.231 -61.817  1.00  1.09           C  
ATOM   8028  C   GLN A 549      -5.752   8.757 -63.022  1.00  1.09           C  
ATOM   8029  O   GLN A 549      -6.310   8.155 -63.939  1.00  1.09           O  
ATOM   8030  CB  GLN A 549      -7.098   8.019 -61.058  1.00  1.09           C  
ATOM   8031  CG  GLN A 549      -6.050   6.966 -60.654  1.00  1.09           C  
ATOM   8032  CD  GLN A 549      -5.078   7.443 -59.574  1.00  1.09           C  
ATOM   8033  OE1 GLN A 549      -5.500   7.785 -58.464  1.00  1.09           O  
ATOM   8034  NE2 GLN A 549      -3.787   7.467 -59.897  1.00  1.09           N  
ATOM   8035  H   GLN A 549      -8.536   9.746 -62.360  1.00  1.09           H  
ATOM   8036  HA  GLN A 549      -5.858   9.773 -61.160  1.00  1.09           H  
ATOM   8037 1HB  GLN A 549      -7.594   8.362 -60.148  1.00  1.09           H  
ATOM   8038 2HB  GLN A 549      -7.850   7.523 -61.671  1.00  1.09           H  
ATOM   8039 1HG  GLN A 549      -6.570   6.090 -60.273  1.00  1.09           H  
ATOM   8040 2HG  GLN A 549      -5.473   6.694 -61.533  1.00  1.09           H  
ATOM   8041 1HE2 GLN A 549      -3.118   7.775 -59.222  1.00  1.09           H  
ATOM   8042 2HE2 GLN A 549      -3.497   7.173 -60.841  1.00  1.09           H  
ATOM   8043  N   ARG A 550      -4.457   9.021 -63.019  1.00  1.10           N  
ATOM   8044  CA  ARG A 550      -3.618   8.543 -64.097  1.00  1.10           C  
ATOM   8045  C   ARG A 550      -3.401   7.071 -63.845  1.00  1.10           C  
ATOM   8046  O   ARG A 550      -3.199   6.662 -62.699  1.00  1.10           O  
ATOM   8047  CB  ARG A 550      -2.297   9.282 -64.180  1.00  1.10           C  
ATOM   8048  CG  ARG A 550      -1.417   8.863 -65.355  1.00  1.10           C  
ATOM   8049  CD  ARG A 550      -0.249   9.740 -65.485  1.00  1.10           C  
ATOM   8050  NE  ARG A 550       0.655   9.324 -66.529  1.00  1.10           N  
ATOM   8051  CZ  ARG A 550       1.903   9.826 -66.653  1.00  1.10           C  
ATOM   8052  NH1 ARG A 550       2.313  10.730 -65.787  1.00  1.10           N  
ATOM   8053  NH2 ARG A 550       2.718   9.435 -67.620  1.00  1.10           N  
ATOM   8054  H   ARG A 550      -4.057   9.550 -62.257  1.00  1.10           H  
ATOM   8055  HA  ARG A 550      -4.142   8.664 -65.047  1.00  1.10           H  
ATOM   8056 1HB  ARG A 550      -2.478  10.352 -64.259  1.00  1.10           H  
ATOM   8057 2HB  ARG A 550      -1.731   9.109 -63.268  1.00  1.10           H  
ATOM   8058 1HG  ARG A 550      -1.053   7.845 -65.190  1.00  1.10           H  
ATOM   8059 2HG  ARG A 550      -1.984   8.895 -66.287  1.00  1.10           H  
ATOM   8060 1HD  ARG A 550      -0.591  10.745 -65.721  1.00  1.10           H  
ATOM   8061 2HD  ARG A 550       0.293   9.763 -64.571  1.00  1.10           H  
ATOM   8062  HE  ARG A 550       0.327   8.609 -67.206  1.00  1.10           H  
ATOM   8063 1HH1 ARG A 550       1.702  11.054 -65.056  1.00  1.10           H  
ATOM   8064 2HH1 ARG A 550       3.267  11.108 -65.850  1.00  1.10           H  
ATOM   8065 1HH2 ARG A 550       2.425   8.760 -68.314  1.00  1.10           H  
ATOM   8066 2HH2 ARG A 550       3.647   9.835 -67.680  1.00  1.10           H  
ATOM   8067  N   ASP A 551      -3.481   6.268 -64.895  1.00  1.05           N  
ATOM   8068  CA  ASP A 551      -3.331   4.832 -64.751  1.00  1.05           C  
ATOM   8069  C   ASP A 551      -2.040   4.529 -63.989  1.00  1.05           C  
ATOM   8070  O   ASP A 551      -0.966   4.907 -64.458  1.00  1.05           O  
ATOM   8071  CB  ASP A 551      -3.330   4.164 -66.130  1.00  1.05           C  
ATOM   8072  CG  ASP A 551      -3.327   2.621 -66.108  1.00  1.05           C  
ATOM   8073  OD1 ASP A 551      -2.738   2.021 -65.220  1.00  1.05           O  
ATOM   8074  OD2 ASP A 551      -3.931   2.058 -66.991  1.00  1.05           O  
ATOM   8075  H   ASP A 551      -3.657   6.660 -65.811  1.00  1.05           H  
ATOM   8076  HA  ASP A 551      -4.204   4.463 -64.233  1.00  1.05           H  
ATOM   8077 1HB  ASP A 551      -4.212   4.494 -66.684  1.00  1.05           H  
ATOM   8078 2HB  ASP A 551      -2.464   4.506 -66.690  1.00  1.05           H  
ATOM   8079  N   PRO A 552      -2.097   3.866 -62.817  1.00  0.96           N  
ATOM   8080  CA  PRO A 552      -0.961   3.502 -62.001  1.00  0.96           C  
ATOM   8081  C   PRO A 552       0.143   2.830 -62.800  1.00  0.96           C  
ATOM   8082  O   PRO A 552       1.315   2.980 -62.470  1.00  0.96           O  
ATOM   8083  CB  PRO A 552      -1.579   2.544 -60.985  1.00  0.96           C  
ATOM   8084  CG  PRO A 552      -3.001   3.023 -60.841  1.00  0.96           C  
ATOM   8085  CD  PRO A 552      -3.400   3.454 -62.232  1.00  0.96           C  
ATOM   8086  HA  PRO A 552      -0.581   4.395 -61.505  1.00  0.96           H  
ATOM   8087 1HB  PRO A 552      -1.507   1.509 -61.361  1.00  0.96           H  
ATOM   8088 2HB  PRO A 552      -1.010   2.587 -60.044  1.00  0.96           H  
ATOM   8089 1HG  PRO A 552      -3.637   2.216 -60.451  1.00  0.96           H  
ATOM   8090 2HG  PRO A 552      -3.055   3.851 -60.116  1.00  0.96           H  
ATOM   8091 1HD  PRO A 552      -3.840   2.619 -62.808  1.00  0.96           H  
ATOM   8092 2HD  PRO A 552      -4.080   4.312 -62.120  1.00  0.96           H  
ATOM   8093  N   ASP A 553      -0.186   2.096 -63.869  1.00  0.87           N  
ATOM   8094  CA  ASP A 553       0.901   1.469 -64.614  1.00  0.87           C  
ATOM   8095  C   ASP A 553       1.764   2.533 -65.297  1.00  0.87           C  
ATOM   8096  O   ASP A 553       2.976   2.350 -65.458  1.00  0.87           O  
ATOM   8097  CB  ASP A 553       0.391   0.445 -65.627  1.00  0.87           C  
ATOM   8098  CG  ASP A 553      -0.136  -0.845 -64.947  1.00  0.87           C  
ATOM   8099  OD1 ASP A 553       0.087  -0.994 -63.758  1.00  0.87           O  
ATOM   8100  OD2 ASP A 553      -0.700  -1.677 -65.615  1.00  0.87           O  
ATOM   8101  H   ASP A 553      -1.159   1.996 -64.193  1.00  0.87           H  
ATOM   8102  HA  ASP A 553       1.534   0.934 -63.906  1.00  0.87           H  
ATOM   8103 1HB  ASP A 553      -0.428   0.893 -66.203  1.00  0.87           H  
ATOM   8104 2HB  ASP A 553       1.186   0.186 -66.325  1.00  0.87           H  
ATOM   8105  N   GLU A 554       1.138   3.645 -65.714  1.00  0.78           N  
ATOM   8106  CA  GLU A 554       1.868   4.720 -66.373  1.00  0.78           C  
ATOM   8107  C   GLU A 554       2.669   5.453 -65.326  1.00  0.78           C  
ATOM   8108  O   GLU A 554       3.808   5.856 -65.570  1.00  0.78           O  
ATOM   8109  CB  GLU A 554       0.944   5.727 -67.071  1.00  0.78           C  
ATOM   8110  CG  GLU A 554       0.176   5.203 -68.261  1.00  0.78           C  
ATOM   8111  CD  GLU A 554      -0.681   6.276 -68.937  1.00  0.78           C  
ATOM   8112  OE1 GLU A 554      -0.680   7.415 -68.498  1.00  0.78           O  
ATOM   8113  OE2 GLU A 554      -1.339   5.946 -69.892  1.00  0.78           O  
ATOM   8114  H   GLU A 554       0.151   3.772 -65.514  1.00  0.78           H  
ATOM   8115  HA  GLU A 554       2.553   4.292 -67.105  1.00  0.78           H  
ATOM   8116 1HB  GLU A 554       0.224   6.110 -66.354  1.00  0.78           H  
ATOM   8117 2HB  GLU A 554       1.536   6.571 -67.412  1.00  0.78           H  
ATOM   8118 1HG  GLU A 554       0.884   4.810 -68.988  1.00  0.78           H  
ATOM   8119 2HG  GLU A 554      -0.457   4.380 -67.934  1.00  0.78           H  
ATOM   8120  N   LEU A 555       2.075   5.607 -64.138  1.00  0.70           N  
ATOM   8121  CA  LEU A 555       2.775   6.309 -63.072  1.00  0.70           C  
ATOM   8122  C   LEU A 555       4.019   5.544 -62.664  1.00  0.70           C  
ATOM   8123  O   LEU A 555       5.088   6.136 -62.464  1.00  0.70           O  
ATOM   8124  CB  LEU A 555       1.890   6.481 -61.846  1.00  0.70           C  
ATOM   8125  CG  LEU A 555       0.750   7.403 -61.977  1.00  0.70           C  
ATOM   8126  CD1 LEU A 555      -0.089   7.351 -60.707  1.00  0.70           C  
ATOM   8127  CD2 LEU A 555       1.306   8.751 -62.202  1.00  0.70           C  
ATOM   8128  H   LEU A 555       1.123   5.251 -64.012  1.00  0.70           H  
ATOM   8129  HA  LEU A 555       3.077   7.290 -63.438  1.00  0.70           H  
ATOM   8130 1HB  LEU A 555       1.523   5.508 -61.535  1.00  0.70           H  
ATOM   8131 2HB  LEU A 555       2.502   6.876 -61.058  1.00  0.70           H  
ATOM   8132  HG  LEU A 555       0.112   7.107 -62.817  1.00  0.70           H  
ATOM   8133 1HD1 LEU A 555      -0.923   8.043 -60.802  1.00  0.70           H  
ATOM   8134 2HD1 LEU A 555      -0.470   6.359 -60.551  1.00  0.70           H  
ATOM   8135 3HD1 LEU A 555       0.528   7.634 -59.855  1.00  0.70           H  
ATOM   8136 1HD2 LEU A 555       0.501   9.474 -62.287  1.00  0.70           H  
ATOM   8137 2HD2 LEU A 555       1.930   8.997 -61.367  1.00  0.70           H  
ATOM   8138 3HD2 LEU A 555       1.905   8.752 -63.113  1.00  0.70           H  
ATOM   8139  N   ILE A 556       3.900   4.220 -62.602  1.00  0.65           N  
ATOM   8140  CA  ILE A 556       5.037   3.395 -62.275  1.00  0.65           C  
ATOM   8141  C   ILE A 556       6.065   3.505 -63.382  1.00  0.65           C  
ATOM   8142  O   ILE A 556       7.247   3.680 -63.103  1.00  0.65           O  
ATOM   8143  CB  ILE A 556       4.646   1.934 -61.997  1.00  0.65           C  
ATOM   8144  CG1 ILE A 556       3.823   1.860 -60.676  1.00  0.65           C  
ATOM   8145  CG2 ILE A 556       5.921   1.093 -61.888  1.00  0.65           C  
ATOM   8146  CD1 ILE A 556       3.141   0.536 -60.414  1.00  0.65           C  
ATOM   8147  H   ILE A 556       2.990   3.784 -62.750  1.00  0.65           H  
ATOM   8148  HA  ILE A 556       5.484   3.781 -61.363  1.00  0.65           H  
ATOM   8149  HB  ILE A 556       4.013   1.562 -62.806  1.00  0.65           H  
ATOM   8150 1HG1 ILE A 556       4.484   2.050 -59.853  1.00  0.65           H  
ATOM   8151 2HG1 ILE A 556       3.063   2.642 -60.692  1.00  0.65           H  
ATOM   8152 1HG2 ILE A 556       5.659   0.056 -61.687  1.00  0.65           H  
ATOM   8153 2HG2 ILE A 556       6.477   1.152 -62.824  1.00  0.65           H  
ATOM   8154 3HG2 ILE A 556       6.539   1.474 -61.079  1.00  0.65           H  
ATOM   8155 1HD1 ILE A 556       2.612   0.596 -59.469  1.00  0.65           H  
ATOM   8156 2HD1 ILE A 556       2.432   0.324 -61.220  1.00  0.65           H  
ATOM   8157 3HD1 ILE A 556       3.883  -0.257 -60.362  1.00  0.65           H  
ATOM   8158  N   ALA A 557       5.636   3.436 -64.649  1.00  0.61           N  
ATOM   8159  CA  ALA A 557       6.594   3.554 -65.739  1.00  0.61           C  
ATOM   8160  C   ALA A 557       7.354   4.882 -65.665  1.00  0.61           C  
ATOM   8161  O   ALA A 557       8.570   4.912 -65.874  1.00  0.61           O  
ATOM   8162  CB  ALA A 557       5.874   3.450 -67.071  1.00  0.61           C  
ATOM   8163  H   ALA A 557       4.651   3.272 -64.862  1.00  0.61           H  
ATOM   8164  HA  ALA A 557       7.312   2.741 -65.650  1.00  0.61           H  
ATOM   8165 1HB  ALA A 557       6.595   3.516 -67.883  1.00  0.61           H  
ATOM   8166 2HB  ALA A 557       5.346   2.497 -67.124  1.00  0.61           H  
ATOM   8167 3HB  ALA A 557       5.156   4.263 -67.156  1.00  0.61           H  
ATOM   8168  N   GLU A 558       6.658   5.974 -65.328  1.00  0.59           N  
ATOM   8169  CA  GLU A 558       7.307   7.277 -65.200  1.00  0.59           C  
ATOM   8170  C   GLU A 558       8.368   7.234 -64.110  1.00  0.59           C  
ATOM   8171  O   GLU A 558       9.492   7.716 -64.292  1.00  0.59           O  
ATOM   8172  CB  GLU A 558       6.270   8.365 -64.897  1.00  0.59           C  
ATOM   8173  CG  GLU A 558       6.836   9.783 -64.740  1.00  0.59           C  
ATOM   8174  CD  GLU A 558       5.738  10.805 -64.550  1.00  0.59           C  
ATOM   8175  OE1 GLU A 558       5.129  11.154 -65.539  1.00  0.59           O  
ATOM   8176  OE2 GLU A 558       5.494  11.222 -63.434  1.00  0.59           O  
ATOM   8177  H   GLU A 558       5.651   5.902 -65.186  1.00  0.59           H  
ATOM   8178  HA  GLU A 558       7.797   7.514 -66.145  1.00  0.59           H  
ATOM   8179 1HB  GLU A 558       5.517   8.380 -65.688  1.00  0.59           H  
ATOM   8180 2HB  GLU A 558       5.753   8.118 -63.972  1.00  0.59           H  
ATOM   8181 1HG  GLU A 558       7.505   9.809 -63.886  1.00  0.59           H  
ATOM   8182 2HG  GLU A 558       7.415  10.033 -65.628  1.00  0.59           H  
ATOM   8183  N   ALA A 559       8.011   6.626 -62.978  1.00  0.58           N  
ATOM   8184  CA  ALA A 559       8.920   6.482 -61.858  1.00  0.58           C  
ATOM   8185  C   ALA A 559      10.151   5.693 -62.251  1.00  0.58           C  
ATOM   8186  O   ALA A 559      11.272   6.041 -61.872  1.00  0.58           O  
ATOM   8187  CB  ALA A 559       8.208   5.793 -60.737  1.00  0.58           C  
ATOM   8188  H   ALA A 559       7.059   6.266 -62.891  1.00  0.58           H  
ATOM   8189  HA  ALA A 559       9.242   7.466 -61.541  1.00  0.58           H  
ATOM   8190 1HB  ALA A 559       8.870   5.698 -59.932  1.00  0.58           H  
ATOM   8191 2HB  ALA A 559       7.358   6.387 -60.454  1.00  0.58           H  
ATOM   8192 3HB  ALA A 559       7.885   4.812 -61.045  1.00  0.58           H  
ATOM   8193  N   VAL A 560       9.950   4.663 -63.059  1.00  0.57           N  
ATOM   8194  CA  VAL A 560      11.050   3.860 -63.540  1.00  0.57           C  
ATOM   8195  C   VAL A 560      11.984   4.662 -64.422  1.00  0.57           C  
ATOM   8196  O   VAL A 560      13.203   4.593 -64.250  1.00  0.57           O  
ATOM   8197  CB  VAL A 560      10.520   2.633 -64.276  1.00  0.57           C  
ATOM   8198  CG1 VAL A 560      11.626   1.942 -64.976  1.00  0.57           C  
ATOM   8199  CG2 VAL A 560       9.914   1.699 -63.256  1.00  0.57           C  
ATOM   8200  H   VAL A 560       8.995   4.417 -63.324  1.00  0.57           H  
ATOM   8201  HA  VAL A 560      11.612   3.505 -62.675  1.00  0.57           H  
ATOM   8202  HB  VAL A 560       9.780   2.930 -65.006  1.00  0.57           H  
ATOM   8203 1HG1 VAL A 560      11.241   1.059 -65.483  1.00  0.57           H  
ATOM   8204 2HG1 VAL A 560      12.071   2.619 -65.704  1.00  0.57           H  
ATOM   8205 3HG1 VAL A 560      12.347   1.663 -64.267  1.00  0.57           H  
ATOM   8206 1HG2 VAL A 560       9.535   0.821 -63.770  1.00  0.57           H  
ATOM   8207 2HG2 VAL A 560      10.680   1.407 -62.537  1.00  0.57           H  
ATOM   8208 3HG2 VAL A 560       9.106   2.190 -62.733  1.00  0.57           H  
ATOM   8209  N   GLU A 561      11.443   5.445 -65.353  1.00  0.57           N  
ATOM   8210  CA  GLU A 561      12.338   6.231 -66.186  1.00  0.57           C  
ATOM   8211  C   GLU A 561      13.126   7.232 -65.330  1.00  0.57           C  
ATOM   8212  O   GLU A 561      14.335   7.418 -65.532  1.00  0.57           O  
ATOM   8213  CB  GLU A 561      11.566   6.950 -67.302  1.00  0.57           C  
ATOM   8214  CG  GLU A 561      11.025   6.023 -68.403  1.00  0.57           C  
ATOM   8215  CD  GLU A 561      10.295   6.763 -69.527  1.00  0.57           C  
ATOM   8216  OE1 GLU A 561      10.114   7.956 -69.425  1.00  0.57           O  
ATOM   8217  OE2 GLU A 561       9.934   6.123 -70.491  1.00  0.57           O  
ATOM   8218  H   GLU A 561      10.428   5.471 -65.479  1.00  0.57           H  
ATOM   8219  HA  GLU A 561      13.050   5.555 -66.655  1.00  0.57           H  
ATOM   8220 1HB  GLU A 561      10.713   7.475 -66.863  1.00  0.57           H  
ATOM   8221 2HB  GLU A 561      12.207   7.697 -67.767  1.00  0.57           H  
ATOM   8222 1HG  GLU A 561      11.855   5.462 -68.828  1.00  0.57           H  
ATOM   8223 2HG  GLU A 561      10.340   5.309 -67.942  1.00  0.57           H  
ATOM   8224  N   ALA A 562      12.457   7.840 -64.341  1.00  0.58           N  
ATOM   8225  CA  ALA A 562      13.130   8.786 -63.463  1.00  0.58           C  
ATOM   8226  C   ALA A 562      14.257   8.100 -62.699  1.00  0.58           C  
ATOM   8227  O   ALA A 562      15.347   8.653 -62.551  1.00  0.58           O  
ATOM   8228  CB  ALA A 562      12.135   9.396 -62.497  1.00  0.58           C  
ATOM   8229  H   ALA A 562      11.458   7.661 -64.221  1.00  0.58           H  
ATOM   8230  HA  ALA A 562      13.564   9.573 -64.078  1.00  0.58           H  
ATOM   8231 1HB  ALA A 562      12.638  10.119 -61.855  1.00  0.58           H  
ATOM   8232 2HB  ALA A 562      11.347   9.892 -63.061  1.00  0.58           H  
ATOM   8233 3HB  ALA A 562      11.698   8.611 -61.881  1.00  0.58           H  
ATOM   8234  N   ALA A 563      14.005   6.870 -62.246  1.00  0.60           N  
ATOM   8235  CA  ALA A 563      15.002   6.091 -61.533  1.00  0.60           C  
ATOM   8236  C   ALA A 563      16.204   5.774 -62.411  1.00  0.60           C  
ATOM   8237  O   ALA A 563      17.349   5.898 -61.985  1.00  0.60           O  
ATOM   8238  CB  ALA A 563      14.384   4.800 -61.053  1.00  0.60           C  
ATOM   8239  H   ALA A 563      13.076   6.471 -62.377  1.00  0.60           H  
ATOM   8240  HA  ALA A 563      15.342   6.675 -60.679  1.00  0.60           H  
ATOM   8241 1HB  ALA A 563      15.120   4.224 -60.491  1.00  0.60           H  
ATOM   8242 2HB  ALA A 563      13.539   5.037 -60.423  1.00  0.60           H  
ATOM   8243 3HB  ALA A 563      14.044   4.218 -61.901  1.00  0.60           H  
ATOM   8244  N   ARG A 564      15.948   5.429 -63.674  1.00  0.62           N  
ATOM   8245  CA  ARG A 564      17.014   5.071 -64.609  1.00  0.62           C  
ATOM   8246  C   ARG A 564      17.945   6.239 -64.892  1.00  0.62           C  
ATOM   8247  O   ARG A 564      19.138   6.054 -65.133  1.00  0.62           O  
ATOM   8248  CB  ARG A 564      16.427   4.544 -65.909  1.00  0.62           C  
ATOM   8249  CG  ARG A 564      15.805   3.178 -65.773  1.00  0.62           C  
ATOM   8250  CD  ARG A 564      15.144   2.710 -66.998  1.00  0.62           C  
ATOM   8251  NE  ARG A 564      14.602   1.369 -66.823  1.00  0.62           N  
ATOM   8252  CZ  ARG A 564      13.707   0.788 -67.640  1.00  0.62           C  
ATOM   8253  NH1 ARG A 564      13.247   1.442 -68.684  1.00  0.62           N  
ATOM   8254  NH2 ARG A 564      13.287  -0.441 -67.392  1.00  0.62           N  
ATOM   8255  H   ARG A 564      14.977   5.358 -63.979  1.00  0.62           H  
ATOM   8256  HA  ARG A 564      17.600   4.270 -64.158  1.00  0.62           H  
ATOM   8257 1HB  ARG A 564      15.653   5.227 -66.258  1.00  0.62           H  
ATOM   8258 2HB  ARG A 564      17.199   4.498 -66.674  1.00  0.62           H  
ATOM   8259 1HG  ARG A 564      16.564   2.451 -65.477  1.00  0.62           H  
ATOM   8260 2HG  ARG A 564      15.053   3.241 -65.012  1.00  0.62           H  
ATOM   8261 1HD  ARG A 564      14.321   3.382 -67.242  1.00  0.62           H  
ATOM   8262 2HD  ARG A 564      15.857   2.689 -67.820  1.00  0.62           H  
ATOM   8263  HE  ARG A 564      14.931   0.833 -66.032  1.00  0.62           H  
ATOM   8264 1HH1 ARG A 564      13.564   2.383 -68.870  1.00  0.62           H  
ATOM   8265 2HH1 ARG A 564      12.573   1.005 -69.297  1.00  0.62           H  
ATOM   8266 1HH2 ARG A 564      13.639  -0.946 -66.591  1.00  0.62           H  
ATOM   8267 2HH2 ARG A 564      12.614  -0.877 -68.006  1.00  0.62           H  
ATOM   8268  N   ALA A 565      17.399   7.448 -64.847  1.00  0.63           N  
ATOM   8269  CA  ALA A 565      18.163   8.662 -65.093  1.00  0.63           C  
ATOM   8270  C   ALA A 565      18.969   9.130 -63.869  1.00  0.63           C  
ATOM   8271  O   ALA A 565      19.704  10.117 -63.956  1.00  0.63           O  
ATOM   8272  CB  ALA A 565      17.216   9.766 -65.514  1.00  0.63           C  
ATOM   8273  H   ALA A 565      16.393   7.524 -64.677  1.00  0.63           H  
ATOM   8274  HA  ALA A 565      18.865   8.457 -65.899  1.00  0.63           H  
ATOM   8275 1HB  ALA A 565      17.781  10.669 -65.734  1.00  0.63           H  
ATOM   8276 2HB  ALA A 565      16.664   9.453 -66.400  1.00  0.63           H  
ATOM   8277 3HB  ALA A 565      16.514   9.960 -64.698  1.00  0.63           H  
ATOM   8278  N   ALA A 566      18.797   8.466 -62.725  1.00  0.65           N  
ATOM   8279  CA  ALA A 566      19.447   8.847 -61.475  1.00  0.65           C  
ATOM   8280  C   ALA A 566      20.643   7.968 -61.152  1.00  0.65           C  
ATOM   8281  O   ALA A 566      20.810   6.889 -61.718  1.00  0.65           O  
ATOM   8282  CB  ALA A 566      18.449   8.781 -60.342  1.00  0.65           C  
ATOM   8283  H   ALA A 566      18.198   7.641 -62.700  1.00  0.65           H  
ATOM   8284  HA  ALA A 566      19.802   9.868 -61.576  1.00  0.65           H  
ATOM   8285 1HB  ALA A 566      18.924   9.100 -59.422  1.00  0.65           H  
ATOM   8286 2HB  ALA A 566      17.634   9.441 -60.577  1.00  0.65           H  
ATOM   8287 3HB  ALA A 566      18.082   7.761 -60.228  1.00  0.65           H  
ATOM   8288  N   ASP A 567      21.479   8.426 -60.216  1.00  0.65           N  
ATOM   8289  CA  ASP A 567      22.566   7.594 -59.736  1.00  0.65           C  
ATOM   8290  C   ASP A 567      21.989   6.758 -58.598  1.00  0.65           C  
ATOM   8291  O   ASP A 567      22.247   5.558 -58.485  1.00  0.65           O  
ATOM   8292  CB  ASP A 567      23.717   8.461 -59.215  1.00  0.65           C  
ATOM   8293  CG  ASP A 567      24.378   9.317 -60.305  1.00  0.65           C  
ATOM   8294  OD1 ASP A 567      24.827   8.764 -61.282  1.00  0.65           O  
ATOM   8295  OD2 ASP A 567      24.429  10.536 -60.143  1.00  0.65           O  
ATOM   8296  H   ASP A 567      21.325   9.328 -59.779  1.00  0.65           H  
ATOM   8297  HA  ASP A 567      22.914   6.936 -60.532  1.00  0.65           H  
ATOM   8298 1HB  ASP A 567      23.332   9.125 -58.435  1.00  0.65           H  
ATOM   8299 2HB  ASP A 567      24.471   7.826 -58.756  1.00  0.65           H  
ATOM   8300  N   THR A 568      21.132   7.402 -57.811  1.00  0.64           N  
ATOM   8301  CA  THR A 568      20.463   6.765 -56.687  1.00  0.64           C  
ATOM   8302  C   THR A 568      18.981   7.090 -56.721  1.00  0.64           C  
ATOM   8303  O   THR A 568      18.597   8.212 -57.052  1.00  0.64           O  
ATOM   8304  CB  THR A 568      21.074   7.183 -55.333  1.00  0.64           C  
ATOM   8305  OG1 THR A 568      22.467   6.830 -55.316  1.00  0.64           O  
ATOM   8306  CG2 THR A 568      20.362   6.455 -54.183  1.00  0.64           C  
ATOM   8307  H   THR A 568      20.966   8.392 -57.989  1.00  0.64           H  
ATOM   8308  HA  THR A 568      20.567   5.684 -56.781  1.00  0.64           H  
ATOM   8309  HB  THR A 568      20.979   8.256 -55.201  1.00  0.64           H  
ATOM   8310  HG1 THR A 568      22.560   5.899 -55.551  1.00  0.64           H  
ATOM   8311 1HG2 THR A 568      20.812   6.723 -53.257  1.00  0.64           H  
ATOM   8312 2HG2 THR A 568      19.308   6.716 -54.154  1.00  0.64           H  
ATOM   8313 3HG2 THR A 568      20.465   5.388 -54.314  1.00  0.64           H  
ATOM   8314  N   ALA A 569      18.146   6.106 -56.447  1.00  0.63           N  
ATOM   8315  CA  ALA A 569      16.728   6.407 -56.367  1.00  0.63           C  
ATOM   8316  C   ALA A 569      16.283   6.324 -54.925  1.00  0.63           C  
ATOM   8317  O   ALA A 569      16.732   5.449 -54.189  1.00  0.63           O  
ATOM   8318  CB  ALA A 569      15.920   5.449 -57.228  1.00  0.63           C  
ATOM   8319  H   ALA A 569      18.516   5.175 -56.227  1.00  0.63           H  
ATOM   8320  HA  ALA A 569      16.558   7.426 -56.711  1.00  0.63           H  
ATOM   8321 1HB  ALA A 569      14.861   5.704 -57.151  1.00  0.63           H  
ATOM   8322 2HB  ALA A 569      16.240   5.535 -58.266  1.00  0.63           H  
ATOM   8323 3HB  ALA A 569      16.072   4.425 -56.886  1.00  0.63           H  
ATOM   8324  N   VAL A 570      15.395   7.216 -54.535  1.00  0.62           N  
ATOM   8325  CA  VAL A 570      14.782   7.181 -53.227  1.00  0.62           C  
ATOM   8326  C   VAL A 570      13.286   7.068 -53.436  1.00  0.62           C  
ATOM   8327  O   VAL A 570      12.700   7.893 -54.135  1.00  0.62           O  
ATOM   8328  CB  VAL A 570      15.103   8.451 -52.397  1.00  0.62           C  
ATOM   8329  CG1 VAL A 570      14.385   8.370 -51.040  1.00  0.62           C  
ATOM   8330  CG2 VAL A 570      16.616   8.578 -52.177  1.00  0.62           C  
ATOM   8331  H   VAL A 570      15.124   7.954 -55.173  1.00  0.62           H  
ATOM   8332  HA  VAL A 570      15.147   6.320 -52.691  1.00  0.62           H  
ATOM   8333  HB  VAL A 570      14.740   9.324 -52.933  1.00  0.62           H  
ATOM   8334 1HG1 VAL A 570      14.596   9.264 -50.463  1.00  0.62           H  
ATOM   8335 2HG1 VAL A 570      13.309   8.288 -51.195  1.00  0.62           H  
ATOM   8336 3HG1 VAL A 570      14.739   7.492 -50.498  1.00  0.62           H  
ATOM   8337 1HG2 VAL A 570      16.819   9.477 -51.603  1.00  0.62           H  
ATOM   8338 2HG2 VAL A 570      16.983   7.718 -51.641  1.00  0.62           H  
ATOM   8339 3HG2 VAL A 570      17.118   8.637 -53.133  1.00  0.62           H  
ATOM   8340  N   VAL A 571      12.671   6.064 -52.852  1.00  0.62           N  
ATOM   8341  CA  VAL A 571      11.243   5.914 -53.017  1.00  0.62           C  
ATOM   8342  C   VAL A 571      10.663   6.149 -51.649  1.00  0.62           C  
ATOM   8343  O   VAL A 571      11.172   5.597 -50.678  1.00  0.62           O  
ATOM   8344  CB  VAL A 571      10.854   4.497 -53.487  1.00  0.62           C  
ATOM   8345  CG1 VAL A 571       9.338   4.422 -53.698  1.00  0.62           C  
ATOM   8346  CG2 VAL A 571      11.614   4.122 -54.726  1.00  0.62           C  
ATOM   8347  H   VAL A 571      13.214   5.402 -52.300  1.00  0.62           H  
ATOM   8348  HA  VAL A 571      10.860   6.658 -53.711  1.00  0.62           H  
ATOM   8349  HB  VAL A 571      11.084   3.813 -52.709  1.00  0.62           H  
ATOM   8350 1HG1 VAL A 571       9.049   3.426 -54.002  1.00  0.62           H  
ATOM   8351 2HG1 VAL A 571       8.825   4.682 -52.787  1.00  0.62           H  
ATOM   8352 3HG1 VAL A 571       9.053   5.124 -54.476  1.00  0.62           H  
ATOM   8353 1HG2 VAL A 571      11.340   3.110 -55.025  1.00  0.62           H  
ATOM   8354 2HG2 VAL A 571      11.377   4.808 -55.523  1.00  0.62           H  
ATOM   8355 3HG2 VAL A 571      12.685   4.160 -54.520  1.00  0.62           H  
ATOM   8356  N   VAL A 572       9.659   6.989 -51.548  1.00  0.64           N  
ATOM   8357  CA  VAL A 572       9.070   7.208 -50.248  1.00  0.64           C  
ATOM   8358  C   VAL A 572       7.692   6.590 -50.317  1.00  0.64           C  
ATOM   8359  O   VAL A 572       6.875   6.963 -51.161  1.00  0.64           O  
ATOM   8360  CB  VAL A 572       8.977   8.706 -49.891  1.00  0.64           C  
ATOM   8361  CG1 VAL A 572       8.374   8.853 -48.485  1.00  0.64           C  
ATOM   8362  CG2 VAL A 572      10.341   9.344 -49.971  1.00  0.64           C  
ATOM   8363  H   VAL A 572       9.286   7.426 -52.387  1.00  0.64           H  
ATOM   8364  HA  VAL A 572       9.647   6.695 -49.483  1.00  0.64           H  
ATOM   8365  HB  VAL A 572       8.301   9.194 -50.593  1.00  0.64           H  
ATOM   8366 1HG1 VAL A 572       8.278   9.906 -48.234  1.00  0.64           H  
ATOM   8367 2HG1 VAL A 572       7.410   8.382 -48.439  1.00  0.64           H  
ATOM   8368 3HG1 VAL A 572       9.029   8.364 -47.763  1.00  0.64           H  
ATOM   8369 1HG2 VAL A 572      10.263  10.402 -49.732  1.00  0.64           H  
ATOM   8370 2HG2 VAL A 572      11.018   8.865 -49.276  1.00  0.64           H  
ATOM   8371 3HG2 VAL A 572      10.715   9.217 -50.980  1.00  0.64           H  
ATOM   8372  N   VAL A 573       7.445   5.633 -49.451  1.00  0.69           N  
ATOM   8373  CA  VAL A 573       6.186   4.925 -49.472  1.00  0.69           C  
ATOM   8374  C   VAL A 573       5.492   5.154 -48.171  1.00  0.69           C  
ATOM   8375  O   VAL A 573       6.140   5.456 -47.163  1.00  0.69           O  
ATOM   8376  CB  VAL A 573       6.378   3.416 -49.667  1.00  0.69           C  
ATOM   8377  CG1 VAL A 573       7.046   3.122 -50.963  1.00  0.69           C  
ATOM   8378  CG2 VAL A 573       7.170   2.862 -48.552  1.00  0.69           C  
ATOM   8379  H   VAL A 573       8.159   5.392 -48.767  1.00  0.69           H  
ATOM   8380  HA  VAL A 573       5.570   5.316 -50.279  1.00  0.69           H  
ATOM   8381  HB  VAL A 573       5.405   2.956 -49.691  1.00  0.69           H  
ATOM   8382 1HG1 VAL A 573       7.136   2.050 -51.068  1.00  0.69           H  
ATOM   8383 2HG1 VAL A 573       6.449   3.525 -51.783  1.00  0.69           H  
ATOM   8384 3HG1 VAL A 573       8.031   3.573 -50.964  1.00  0.69           H  
ATOM   8385 1HG2 VAL A 573       7.294   1.796 -48.682  1.00  0.69           H  
ATOM   8386 2HG2 VAL A 573       8.145   3.335 -48.540  1.00  0.69           H  
ATOM   8387 3HG2 VAL A 573       6.648   3.059 -47.622  1.00  0.69           H  
ATOM   8388  N   ALA A 574       4.185   5.021 -48.174  1.00  0.76           N  
ATOM   8389  CA  ALA A 574       3.495   5.282 -46.936  1.00  0.76           C  
ATOM   8390  C   ALA A 574       2.115   4.704 -46.824  1.00  0.76           C  
ATOM   8391  O   ALA A 574       1.466   4.319 -47.804  1.00  0.76           O  
ATOM   8392  CB  ALA A 574       3.366   6.778 -46.738  1.00  0.76           C  
ATOM   8393  H   ALA A 574       3.700   4.779 -49.038  1.00  0.76           H  
ATOM   8394  HA  ALA A 574       4.099   4.855 -46.138  1.00  0.76           H  
ATOM   8395 1HB  ALA A 574       2.898   6.978 -45.770  1.00  0.76           H  
ATOM   8396 2HB  ALA A 574       4.334   7.240 -46.773  1.00  0.76           H  
ATOM   8397 3HB  ALA A 574       2.748   7.190 -47.530  1.00  0.76           H  
ATOM   8398  N   THR A 575       1.684   4.645 -45.586  1.00  0.85           N  
ATOM   8399  CA  THR A 575       0.304   4.366 -45.275  1.00  0.85           C  
ATOM   8400  C   THR A 575      -0.332   5.746 -45.139  1.00  0.85           C  
ATOM   8401  O   THR A 575       0.390   6.740 -45.074  1.00  0.85           O  
ATOM   8402  CB  THR A 575       0.189   3.523 -44.004  1.00  0.85           C  
ATOM   8403  OG1 THR A 575       0.722   4.257 -42.912  1.00  0.85           O  
ATOM   8404  CG2 THR A 575       0.979   2.211 -44.158  1.00  0.85           C  
ATOM   8405  H   THR A 575       2.340   4.902 -44.843  1.00  0.85           H  
ATOM   8406  HA  THR A 575      -0.171   3.841 -46.103  1.00  0.85           H  
ATOM   8407  HB  THR A 575      -0.861   3.300 -43.804  1.00  0.85           H  
ATOM   8408  HG1 THR A 575       0.536   3.775 -42.087  1.00  0.85           H  
ATOM   8409 1HG2 THR A 575       0.894   1.630 -43.237  1.00  0.85           H  
ATOM   8410 2HG2 THR A 575       0.576   1.637 -44.991  1.00  0.85           H  
ATOM   8411 3HG2 THR A 575       2.031   2.438 -44.347  1.00  0.85           H  
ATOM   8412  N   THR A 576      -1.651   5.836 -45.098  1.00  0.94           N  
ATOM   8413  CA  THR A 576      -2.274   7.151 -44.976  1.00  0.94           C  
ATOM   8414  C   THR A 576      -3.024   7.300 -43.668  1.00  0.94           C  
ATOM   8415  O   THR A 576      -3.301   6.313 -42.983  1.00  0.94           O  
ATOM   8416  CB  THR A 576      -3.204   7.426 -46.174  1.00  0.94           C  
ATOM   8417  OG1 THR A 576      -4.290   6.490 -46.170  1.00  0.94           O  
ATOM   8418  CG2 THR A 576      -2.428   7.275 -47.466  1.00  0.94           C  
ATOM   8419  H   THR A 576      -2.220   5.006 -45.159  1.00  0.94           H  
ATOM   8420  HA  THR A 576      -1.494   7.914 -44.989  1.00  0.94           H  
ATOM   8421  HB  THR A 576      -3.601   8.442 -46.101  1.00  0.94           H  
ATOM   8422  HG1 THR A 576      -3.978   5.652 -46.531  1.00  0.94           H  
ATOM   8423 1HG2 THR A 576      -3.071   7.471 -48.302  1.00  0.94           H  
ATOM   8424 2HG2 THR A 576      -1.598   7.980 -47.479  1.00  0.94           H  
ATOM   8425 3HG2 THR A 576      -2.046   6.261 -47.538  1.00  0.94           H  
ATOM   8426  N   GLU A 577      -3.421   8.534 -43.356  1.00  1.03           N  
ATOM   8427  CA  GLU A 577      -4.155   8.844 -42.127  1.00  1.03           C  
ATOM   8428  C   GLU A 577      -5.551   8.210 -42.073  1.00  1.03           C  
ATOM   8429  O   GLU A 577      -6.184   8.161 -41.020  1.00  1.03           O  
ATOM   8430  CB  GLU A 577      -4.263  10.362 -41.936  1.00  1.03           C  
ATOM   8431  CG  GLU A 577      -5.148  11.124 -42.949  1.00  1.03           C  
ATOM   8432  CD  GLU A 577      -4.454  11.592 -44.222  1.00  1.03           C  
ATOM   8433  OE1 GLU A 577      -3.465  11.022 -44.621  1.00  1.03           O  
ATOM   8434  OE2 GLU A 577      -4.918  12.555 -44.785  1.00  1.03           O  
ATOM   8435  H   GLU A 577      -3.177   9.292 -43.978  1.00  1.03           H  
ATOM   8436  HA  GLU A 577      -3.580   8.446 -41.292  1.00  1.03           H  
ATOM   8437 1HB  GLU A 577      -4.666  10.567 -40.953  1.00  1.03           H  
ATOM   8438 2HB  GLU A 577      -3.263  10.801 -41.967  1.00  1.03           H  
ATOM   8439 1HG  GLU A 577      -5.981  10.489 -43.229  1.00  1.03           H  
ATOM   8440 2HG  GLU A 577      -5.562  11.993 -42.442  1.00  1.03           H  
ATOM   8441  N   ARG A 578      -6.031   7.731 -43.225  1.00  1.09           N  
ATOM   8442  CA  ARG A 578      -7.328   7.077 -43.342  1.00  1.09           C  
ATOM   8443  C   ARG A 578      -7.227   5.596 -42.966  1.00  1.09           C  
ATOM   8444  O   ARG A 578      -8.232   4.903 -42.810  1.00  1.09           O  
ATOM   8445  CB  ARG A 578      -7.852   7.195 -44.764  1.00  1.09           C  
ATOM   8446  CG  ARG A 578      -8.142   8.621 -45.254  1.00  1.09           C  
ATOM   8447  CD  ARG A 578      -9.242   9.254 -44.483  1.00  1.09           C  
ATOM   8448  NE  ARG A 578      -9.760  10.472 -45.132  1.00  1.09           N  
ATOM   8449  CZ  ARG A 578      -9.395  11.744 -44.839  1.00  1.09           C  
ATOM   8450  NH1 ARG A 578      -8.514  11.975 -43.899  1.00  1.09           N  
ATOM   8451  NH2 ARG A 578      -9.931  12.760 -45.496  1.00  1.09           N  
ATOM   8452  H   ARG A 578      -5.458   7.827 -44.053  1.00  1.09           H  
ATOM   8453  HA  ARG A 578      -8.028   7.566 -42.665  1.00  1.09           H  
ATOM   8454 1HB  ARG A 578      -7.129   6.754 -45.451  1.00  1.09           H  
ATOM   8455 2HB  ARG A 578      -8.779   6.625 -44.859  1.00  1.09           H  
ATOM   8456 1HG  ARG A 578      -7.244   9.236 -45.154  1.00  1.09           H  
ATOM   8457 2HG  ARG A 578      -8.445   8.584 -46.303  1.00  1.09           H  
ATOM   8458 1HD  ARG A 578     -10.063   8.545 -44.383  1.00  1.09           H  
ATOM   8459 2HD  ARG A 578      -8.875   9.525 -43.493  1.00  1.09           H  
ATOM   8460  HE  ARG A 578     -10.441  10.332 -45.876  1.00  1.09           H  
ATOM   8461 1HH1 ARG A 578      -8.102  11.204 -43.395  1.00  1.09           H  
ATOM   8462 2HH1 ARG A 578      -8.234  12.921 -43.683  1.00  1.09           H  
ATOM   8463 1HH2 ARG A 578     -10.618  12.589 -46.219  1.00  1.09           H  
ATOM   8464 2HH2 ARG A 578      -9.655  13.706 -45.271  1.00  1.09           H  
ATOM   8465  N   VAL A 579      -5.994   5.124 -42.833  1.00  1.13           N  
ATOM   8466  CA  VAL A 579      -5.658   3.755 -42.494  1.00  1.13           C  
ATOM   8467  C   VAL A 579      -5.163   3.745 -41.052  1.00  1.13           C  
ATOM   8468  O   VAL A 579      -5.634   2.988 -40.196  1.00  1.13           O  
ATOM   8469  CB  VAL A 579      -4.555   3.245 -43.456  1.00  1.13           C  
ATOM   8470  CG1 VAL A 579      -4.112   1.866 -43.064  1.00  1.13           C  
ATOM   8471  CG2 VAL A 579      -5.084   3.274 -44.897  1.00  1.13           C  
ATOM   8472  H   VAL A 579      -5.212   5.756 -42.962  1.00  1.13           H  
ATOM   8473  HA  VAL A 579      -6.545   3.128 -42.582  1.00  1.13           H  
ATOM   8474  HB  VAL A 579      -3.686   3.892 -43.377  1.00  1.13           H  
ATOM   8475 1HG1 VAL A 579      -3.322   1.532 -43.736  1.00  1.13           H  
ATOM   8476 2HG1 VAL A 579      -3.732   1.911 -42.048  1.00  1.13           H  
ATOM   8477 3HG1 VAL A 579      -4.955   1.177 -43.119  1.00  1.13           H  
ATOM   8478 1HG2 VAL A 579      -4.311   2.931 -45.586  1.00  1.13           H  
ATOM   8479 2HG2 VAL A 579      -5.955   2.618 -44.982  1.00  1.13           H  
ATOM   8480 3HG2 VAL A 579      -5.375   4.289 -45.158  1.00  1.13           H  
ATOM   8481  N   GLU A 580      -4.236   4.654 -40.775  1.00  1.16           N  
ATOM   8482  CA  GLU A 580      -3.584   4.786 -39.482  1.00  1.16           C  
ATOM   8483  C   GLU A 580      -4.445   5.590 -38.518  1.00  1.16           C  
ATOM   8484  O   GLU A 580      -4.073   6.701 -38.133  1.00  1.16           O  
ATOM   8485  CB  GLU A 580      -2.259   5.520 -39.677  1.00  1.16           C  
ATOM   8486  CG  GLU A 580      -1.254   4.811 -40.547  1.00  1.16           C  
ATOM   8487  CD  GLU A 580      -0.639   3.640 -39.911  1.00  1.16           C  
ATOM   8488  OE1 GLU A 580      -0.949   3.354 -38.801  1.00  1.16           O  
ATOM   8489  OE2 GLU A 580       0.260   3.083 -40.493  1.00  1.16           O  
ATOM   8490  H   GLU A 580      -3.932   5.272 -41.522  1.00  1.16           H  
ATOM   8491  HA  GLU A 580      -3.416   3.793 -39.065  1.00  1.16           H  
ATOM   8492 1HB  GLU A 580      -2.452   6.493 -40.131  1.00  1.16           H  
ATOM   8493 2HB  GLU A 580      -1.795   5.699 -38.706  1.00  1.16           H  
ATOM   8494 1HG  GLU A 580      -1.799   4.455 -41.426  1.00  1.16           H  
ATOM   8495 2HG  GLU A 580      -0.513   5.496 -40.906  1.00  1.16           H  
ATOM   8496  N   SER A 581      -5.589   5.027 -38.146  1.00  1.18           N  
ATOM   8497  CA  SER A 581      -6.610   5.705 -37.339  1.00  1.18           C  
ATOM   8498  C   SER A 581      -7.190   4.858 -36.236  1.00  1.18           C  
ATOM   8499  O   SER A 581      -7.409   3.664 -36.415  1.00  1.18           O  
ATOM   8500  CB  SER A 581      -7.764   6.138 -38.215  1.00  1.18           C  
ATOM   8501  OG  SER A 581      -8.820   6.662 -37.425  1.00  1.18           O  
ATOM   8502  H   SER A 581      -5.769   4.093 -38.521  1.00  1.18           H  
ATOM   8503  HA  SER A 581      -6.166   6.581 -36.883  1.00  1.18           H  
ATOM   8504 1HB  SER A 581      -7.419   6.897 -38.921  1.00  1.18           H  
ATOM   8505 2HB  SER A 581      -8.118   5.288 -38.796  1.00  1.18           H  
ATOM   8506  HG  SER A 581      -8.444   7.425 -36.956  1.00  1.18           H  
ATOM   8507  N   GLU A 582      -7.558   5.507 -35.126  1.00  1.18           N  
ATOM   8508  CA  GLU A 582      -8.204   4.805 -34.009  1.00  1.18           C  
ATOM   8509  C   GLU A 582      -9.521   4.127 -34.412  1.00  1.18           C  
ATOM   8510  O   GLU A 582     -10.023   3.251 -33.711  1.00  1.18           O  
ATOM   8511  CB  GLU A 582      -8.480   5.753 -32.830  1.00  1.18           C  
ATOM   8512  CG  GLU A 582      -9.563   6.837 -33.073  1.00  1.18           C  
ATOM   8513  CD  GLU A 582      -9.865   7.704 -31.834  1.00  1.18           C  
ATOM   8514  OE1 GLU A 582      -9.566   7.275 -30.727  1.00  1.18           O  
ATOM   8515  OE2 GLU A 582     -10.357   8.799 -31.997  1.00  1.18           O  
ATOM   8516  H   GLU A 582      -7.363   6.507 -35.034  1.00  1.18           H  
ATOM   8517  HA  GLU A 582      -7.522   4.025 -33.661  1.00  1.18           H  
ATOM   8518 1HB  GLU A 582      -8.779   5.165 -31.963  1.00  1.18           H  
ATOM   8519 2HB  GLU A 582      -7.556   6.270 -32.566  1.00  1.18           H  
ATOM   8520 1HG  GLU A 582      -9.253   7.481 -33.892  1.00  1.18           H  
ATOM   8521 2HG  GLU A 582     -10.477   6.339 -33.373  1.00  1.18           H  
ATOM   8522  N   GLY A 583     -10.130   4.558 -35.514  1.00  1.18           N  
ATOM   8523  CA  GLY A 583     -11.391   3.958 -35.911  1.00  1.18           C  
ATOM   8524  C   GLY A 583     -11.273   2.598 -36.597  1.00  1.18           C  
ATOM   8525  O   GLY A 583     -12.285   1.921 -36.781  1.00  1.18           O  
ATOM   8526  H   GLY A 583      -9.703   5.288 -36.090  1.00  1.18           H  
ATOM   8527 1HA  GLY A 583     -12.039   3.872 -35.040  1.00  1.18           H  
ATOM   8528 2HA  GLY A 583     -11.875   4.633 -36.602  1.00  1.18           H  
ATOM   8529  N   PHE A 584     -10.060   2.210 -37.011  1.00  1.17           N  
ATOM   8530  CA  PHE A 584      -9.891   0.967 -37.754  1.00  1.17           C  
ATOM   8531  C   PHE A 584      -8.683   0.151 -37.323  1.00  1.17           C  
ATOM   8532  O   PHE A 584      -7.654   0.708 -36.979  1.00  1.17           O  
ATOM   8533  CB  PHE A 584      -9.696   1.306 -39.233  1.00  1.17           C  
ATOM   8534  CG  PHE A 584     -10.826   2.064 -39.831  1.00  1.17           C  
ATOM   8535  CD1 PHE A 584     -10.833   3.454 -39.797  1.00  1.17           C  
ATOM   8536  CD2 PHE A 584     -11.882   1.411 -40.423  1.00  1.17           C  
ATOM   8537  CE1 PHE A 584     -11.876   4.159 -40.336  1.00  1.17           C  
ATOM   8538  CE2 PHE A 584     -12.918   2.118 -40.962  1.00  1.17           C  
ATOM   8539  CZ  PHE A 584     -12.919   3.494 -40.910  1.00  1.17           C  
ATOM   8540  H   PHE A 584      -9.240   2.784 -36.809  1.00  1.17           H  
ATOM   8541  HA  PHE A 584     -10.785   0.355 -37.622  1.00  1.17           H  
ATOM   8542 1HB  PHE A 584      -8.785   1.899 -39.350  1.00  1.17           H  
ATOM   8543 2HB  PHE A 584      -9.557   0.383 -39.800  1.00  1.17           H  
ATOM   8544  HD1 PHE A 584      -9.998   3.979 -39.335  1.00  1.17           H  
ATOM   8545  HD2 PHE A 584     -11.884   0.321 -40.458  1.00  1.17           H  
ATOM   8546  HE1 PHE A 584     -11.873   5.245 -40.311  1.00  1.17           H  
ATOM   8547  HE2 PHE A 584     -13.740   1.592 -41.434  1.00  1.17           H  
ATOM   8548  HZ  PHE A 584     -13.738   4.054 -41.332  1.00  1.17           H  
ATOM   8549  N   ASP A 585      -8.754  -1.166 -37.437  1.00  1.13           N  
ATOM   8550  CA  ASP A 585      -7.525  -1.938 -37.284  1.00  1.13           C  
ATOM   8551  C   ASP A 585      -7.021  -2.142 -38.718  1.00  1.13           C  
ATOM   8552  O   ASP A 585      -7.801  -2.014 -39.665  1.00  1.13           O  
ATOM   8553  CB  ASP A 585      -7.736  -3.226 -36.478  1.00  1.13           C  
ATOM   8554  CG  ASP A 585      -8.096  -2.949 -34.941  1.00  1.13           C  
ATOM   8555  OD1 ASP A 585      -7.497  -2.104 -34.270  1.00  1.13           O  
ATOM   8556  OD2 ASP A 585      -9.025  -3.585 -34.464  1.00  1.13           O  
ATOM   8557  H   ASP A 585      -9.626  -1.622 -37.679  1.00  1.13           H  
ATOM   8558  HA  ASP A 585      -6.777  -1.348 -36.757  1.00  1.13           H  
ATOM   8559 1HB  ASP A 585      -8.530  -3.816 -36.936  1.00  1.13           H  
ATOM   8560 2HB  ASP A 585      -6.823  -3.825 -36.518  1.00  1.13           H  
ATOM   8561  N   ARG A 586      -5.736  -2.426 -38.891  1.00  1.08           N  
ATOM   8562  CA  ARG A 586      -5.139  -2.547 -40.221  1.00  1.08           C  
ATOM   8563  C   ARG A 586      -5.578  -3.723 -41.087  1.00  1.08           C  
ATOM   8564  O   ARG A 586      -5.417  -3.666 -42.302  1.00  1.08           O  
ATOM   8565  CB  ARG A 586      -3.634  -2.688 -40.128  1.00  1.08           C  
ATOM   8566  CG  ARG A 586      -2.815  -1.529 -39.643  1.00  1.08           C  
ATOM   8567  CD  ARG A 586      -2.821  -0.446 -40.615  1.00  1.08           C  
ATOM   8568  NE  ARG A 586      -2.417  -0.894 -41.971  1.00  1.08           N  
ATOM   8569  CZ  ARG A 586      -1.152  -1.036 -42.447  1.00  1.08           C  
ATOM   8570  NH1 ARG A 586      -0.095  -0.816 -41.716  1.00  1.08           N  
ATOM   8571  NH2 ARG A 586      -0.970  -1.397 -43.698  1.00  1.08           N  
ATOM   8572  H   ARG A 586      -5.138  -2.540 -38.082  1.00  1.08           H  
ATOM   8573  HA  ARG A 586      -5.370  -1.629 -40.762  1.00  1.08           H  
ATOM   8574 1HB  ARG A 586      -3.397  -3.539 -39.526  1.00  1.08           H  
ATOM   8575 2HB  ARG A 586      -3.273  -2.888 -41.119  1.00  1.08           H  
ATOM   8576 1HG  ARG A 586      -3.233  -1.158 -38.702  1.00  1.08           H  
ATOM   8577 2HG  ARG A 586      -1.782  -1.852 -39.478  1.00  1.08           H  
ATOM   8578 1HD  ARG A 586      -3.830  -0.041 -40.674  1.00  1.08           H  
ATOM   8579 2HD  ARG A 586      -2.132   0.342 -40.296  1.00  1.08           H  
ATOM   8580  HE  ARG A 586      -3.167  -1.094 -42.622  1.00  1.08           H  
ATOM   8581 1HH1 ARG A 586      -0.158  -0.529 -40.752  1.00  1.08           H  
ATOM   8582 2HH1 ARG A 586       0.821  -0.928 -42.129  1.00  1.08           H  
ATOM   8583 1HH2 ARG A 586      -1.763  -1.582 -44.306  1.00  1.08           H  
ATOM   8584 2HH2 ARG A 586      -0.029  -1.472 -44.053  1.00  1.08           H  
ATOM   8585  N   LYS A 587      -6.067  -4.811 -40.485  1.00  1.01           N  
ATOM   8586  CA  LYS A 587      -6.440  -6.069 -41.184  1.00  1.01           C  
ATOM   8587  C   LYS A 587      -5.213  -6.843 -41.727  1.00  1.01           C  
ATOM   8588  O   LYS A 587      -5.053  -8.030 -41.441  1.00  1.01           O  
ATOM   8589  CB  LYS A 587      -7.458  -5.819 -42.308  1.00  1.01           C  
ATOM   8590  CG  LYS A 587      -8.825  -5.354 -41.807  1.00  1.01           C  
ATOM   8591  CD  LYS A 587      -9.794  -5.123 -42.956  1.00  1.01           C  
ATOM   8592  CE  LYS A 587     -11.150  -4.650 -42.446  1.00  1.01           C  
ATOM   8593  NZ  LYS A 587     -12.103  -4.383 -43.561  1.00  1.01           N  
ATOM   8594  H   LYS A 587      -6.185  -4.767 -39.487  1.00  1.01           H  
ATOM   8595  HA  LYS A 587      -6.923  -6.719 -40.454  1.00  1.01           H  
ATOM   8596 1HB  LYS A 587      -7.092  -5.112 -43.041  1.00  1.01           H  
ATOM   8597 2HB  LYS A 587      -7.618  -6.755 -42.840  1.00  1.01           H  
ATOM   8598 1HG  LYS A 587      -9.241  -6.105 -41.135  1.00  1.01           H  
ATOM   8599 2HG  LYS A 587      -8.707  -4.420 -41.252  1.00  1.01           H  
ATOM   8600 1HD  LYS A 587      -9.384  -4.367 -43.628  1.00  1.01           H  
ATOM   8601 2HD  LYS A 587      -9.925  -6.050 -43.515  1.00  1.01           H  
ATOM   8602 1HE  LYS A 587     -11.572  -5.417 -41.797  1.00  1.01           H  
ATOM   8603 2HE  LYS A 587     -11.013  -3.735 -41.870  1.00  1.01           H  
ATOM   8604 1HZ  LYS A 587     -12.987  -4.073 -43.181  1.00  1.01           H  
ATOM   8605 2HZ  LYS A 587     -11.726  -3.665 -44.164  1.00  1.01           H  
ATOM   8606 3HZ  LYS A 587     -12.245  -5.228 -44.095  1.00  1.01           H  
ATOM   8607  N   ASP A 588      -4.334  -6.165 -42.461  1.00  0.94           N  
ATOM   8608  CA  ASP A 588      -3.093  -6.769 -42.932  1.00  0.94           C  
ATOM   8609  C   ASP A 588      -1.960  -5.781 -42.676  1.00  0.94           C  
ATOM   8610  O   ASP A 588      -2.183  -4.742 -42.065  1.00  0.94           O  
ATOM   8611  CB  ASP A 588      -3.195  -7.175 -44.424  1.00  0.94           C  
ATOM   8612  CG  ASP A 588      -3.397  -6.049 -45.436  1.00  0.94           C  
ATOM   8613  OD1 ASP A 588      -2.679  -5.066 -45.399  1.00  0.94           O  
ATOM   8614  OD2 ASP A 588      -4.265  -6.202 -46.269  1.00  0.94           O  
ATOM   8615  H   ASP A 588      -4.552  -5.200 -42.680  1.00  0.94           H  
ATOM   8616  HA  ASP A 588      -2.906  -7.666 -42.355  1.00  0.94           H  
ATOM   8617 1HB  ASP A 588      -2.290  -7.686 -44.718  1.00  0.94           H  
ATOM   8618 2HB  ASP A 588      -4.013  -7.888 -44.539  1.00  0.94           H  
ATOM   8619  N   LEU A 589      -0.745  -6.089 -43.105  1.00  0.89           N  
ATOM   8620  CA  LEU A 589       0.361  -5.160 -42.879  1.00  0.89           C  
ATOM   8621  C   LEU A 589       0.939  -4.655 -44.199  1.00  0.89           C  
ATOM   8622  O   LEU A 589       2.120  -4.353 -44.290  1.00  0.89           O  
ATOM   8623  CB  LEU A 589       1.458  -5.826 -42.033  1.00  0.89           C  
ATOM   8624  CG  LEU A 589       1.047  -6.262 -40.619  1.00  0.89           C  
ATOM   8625  CD1 LEU A 589       2.176  -7.079 -39.989  1.00  0.89           C  
ATOM   8626  CD2 LEU A 589       0.736  -5.041 -39.784  1.00  0.89           C  
ATOM   8627  H   LEU A 589      -0.583  -6.952 -43.600  1.00  0.89           H  
ATOM   8628  HA  LEU A 589      -0.012  -4.296 -42.329  1.00  0.89           H  
ATOM   8629 1HB  LEU A 589       1.821  -6.706 -42.560  1.00  0.89           H  
ATOM   8630 2HB  LEU A 589       2.282  -5.124 -41.921  1.00  0.89           H  
ATOM   8631  HG  LEU A 589       0.171  -6.883 -40.678  1.00  0.89           H  
ATOM   8632 1HD1 LEU A 589       1.881  -7.401 -38.994  1.00  0.89           H  
ATOM   8633 2HD1 LEU A 589       2.389  -7.952 -40.602  1.00  0.89           H  
ATOM   8634 3HD1 LEU A 589       3.076  -6.467 -39.920  1.00  0.89           H  
ATOM   8635 1HD2 LEU A 589       0.434  -5.347 -38.792  1.00  0.89           H  
ATOM   8636 2HD2 LEU A 589       1.609  -4.419 -39.709  1.00  0.89           H  
ATOM   8637 3HD2 LEU A 589      -0.071  -4.467 -40.244  1.00  0.89           H  
ATOM   8638  N   ARG A 590       0.147  -4.611 -45.256  1.00  0.85           N  
ATOM   8639  CA  ARG A 590       0.709  -4.203 -46.551  1.00  0.85           C  
ATOM   8640  C   ARG A 590       0.440  -2.752 -46.929  1.00  0.85           C  
ATOM   8641  O   ARG A 590      -0.516  -2.129 -46.463  1.00  0.85           O  
ATOM   8642  CB  ARG A 590       0.224  -5.153 -47.631  1.00  0.85           C  
ATOM   8643  CG  ARG A 590       0.724  -6.595 -47.439  1.00  0.85           C  
ATOM   8644  CD  ARG A 590       2.189  -6.734 -47.821  1.00  0.85           C  
ATOM   8645  NE  ARG A 590       2.377  -6.638 -49.254  1.00  0.85           N  
ATOM   8646  CZ  ARG A 590       2.303  -7.689 -50.094  1.00  0.85           C  
ATOM   8647  NH1 ARG A 590       2.129  -8.917 -49.630  1.00  0.85           N  
ATOM   8648  NH2 ARG A 590       2.426  -7.466 -51.387  1.00  0.85           N  
ATOM   8649  H   ARG A 590      -0.855  -4.843 -45.182  1.00  0.85           H  
ATOM   8650  HA  ARG A 590       1.792  -4.326 -46.500  1.00  0.85           H  
ATOM   8651 1HB  ARG A 590      -0.869  -5.172 -47.634  1.00  0.85           H  
ATOM   8652 2HB  ARG A 590       0.555  -4.798 -48.612  1.00  0.85           H  
ATOM   8653 1HG  ARG A 590       0.620  -6.880 -46.393  1.00  0.85           H  
ATOM   8654 2HG  ARG A 590       0.136  -7.271 -48.059  1.00  0.85           H  
ATOM   8655 1HD  ARG A 590       2.772  -5.939 -47.351  1.00  0.85           H  
ATOM   8656 2HD  ARG A 590       2.560  -7.689 -47.502  1.00  0.85           H  
ATOM   8657  HE  ARG A 590       2.554  -5.713 -49.687  1.00  0.85           H  
ATOM   8658 1HH1 ARG A 590       2.116  -9.095 -48.611  1.00  0.85           H  
ATOM   8659 2HH1 ARG A 590       2.085  -9.693 -50.271  1.00  0.85           H  
ATOM   8660 1HH2 ARG A 590       2.591  -6.491 -51.689  1.00  0.85           H  
ATOM   8661 2HH2 ARG A 590       2.385  -8.221 -52.049  1.00  0.85           H  
ATOM   8662  N   LEU A 591       1.315  -2.203 -47.763  1.00  0.81           N  
ATOM   8663  CA  LEU A 591       1.136  -0.854 -48.266  1.00  0.81           C  
ATOM   8664  C   LEU A 591      -0.092  -0.809 -49.177  1.00  0.81           C  
ATOM   8665  O   LEU A 591      -0.361  -1.784 -49.878  1.00  0.81           O  
ATOM   8666  CB  LEU A 591       2.379  -0.414 -49.050  1.00  0.81           C  
ATOM   8667  CG  LEU A 591       3.654  -0.195 -48.256  1.00  0.81           C  
ATOM   8668  CD1 LEU A 591       4.790   0.031 -49.212  1.00  0.81           C  
ATOM   8669  CD2 LEU A 591       3.481   1.046 -47.338  1.00  0.81           C  
ATOM   8670  H   LEU A 591       2.106  -2.746 -48.088  1.00  0.81           H  
ATOM   8671  HA  LEU A 591       1.011  -0.208 -47.406  1.00  0.81           H  
ATOM   8672 1HB  LEU A 591       2.598  -1.174 -49.808  1.00  0.81           H  
ATOM   8673 2HB  LEU A 591       2.152   0.511 -49.560  1.00  0.81           H  
ATOM   8674  HG  LEU A 591       3.874  -1.078 -47.667  1.00  0.81           H  
ATOM   8675 1HD1 LEU A 591       5.696   0.182 -48.648  1.00  0.81           H  
ATOM   8676 2HD1 LEU A 591       4.905  -0.843 -49.860  1.00  0.81           H  
ATOM   8677 3HD1 LEU A 591       4.580   0.895 -49.818  1.00  0.81           H  
ATOM   8678 1HD2 LEU A 591       4.397   1.217 -46.772  1.00  0.81           H  
ATOM   8679 2HD2 LEU A 591       3.268   1.927 -47.951  1.00  0.81           H  
ATOM   8680 3HD2 LEU A 591       2.654   0.876 -46.649  1.00  0.81           H  
ATOM   8681  N   PRO A 592      -0.854   0.289 -49.183  1.00  0.78           N  
ATOM   8682  CA  PRO A 592      -2.012   0.505 -50.030  1.00  0.78           C  
ATOM   8683  C   PRO A 592      -1.649   0.728 -51.498  1.00  0.78           C  
ATOM   8684  O   PRO A 592      -0.501   1.066 -51.836  1.00  0.78           O  
ATOM   8685  CB  PRO A 592      -2.670   1.734 -49.387  1.00  0.78           C  
ATOM   8686  CG  PRO A 592      -1.540   2.474 -48.702  1.00  0.78           C  
ATOM   8687  CD  PRO A 592      -0.605   1.384 -48.209  1.00  0.78           C  
ATOM   8688  HA  PRO A 592      -2.677  -0.366 -49.936  1.00  0.78           H  
ATOM   8689 1HB  PRO A 592      -3.164   2.346 -50.161  1.00  0.78           H  
ATOM   8690 2HB  PRO A 592      -3.462   1.412 -48.686  1.00  0.78           H  
ATOM   8691 1HG  PRO A 592      -1.066   3.164 -49.409  1.00  0.78           H  
ATOM   8692 2HG  PRO A 592      -1.942   3.099 -47.891  1.00  0.78           H  
ATOM   8693 1HD  PRO A 592       0.426   1.756 -48.260  1.00  0.78           H  
ATOM   8694 2HD  PRO A 592      -0.891   1.068 -47.192  1.00  0.78           H  
ATOM   8695  N   GLY A 593      -2.659   0.537 -52.346  1.00  0.75           N  
ATOM   8696  CA  GLY A 593      -2.574   0.771 -53.780  1.00  0.75           C  
ATOM   8697  C   GLY A 593      -1.561  -0.122 -54.478  1.00  0.75           C  
ATOM   8698  O   GLY A 593      -1.582  -1.343 -54.335  1.00  0.75           O  
ATOM   8699  H   GLY A 593      -3.546   0.233 -51.968  1.00  0.75           H  
ATOM   8700 1HA  GLY A 593      -3.557   0.618 -54.226  1.00  0.75           H  
ATOM   8701 2HA  GLY A 593      -2.315   1.816 -53.954  1.00  0.75           H  
ATOM   8702  N   ARG A 594      -0.688   0.503 -55.254  1.00  0.72           N  
ATOM   8703  CA  ARG A 594       0.334  -0.187 -56.028  1.00  0.72           C  
ATOM   8704  C   ARG A 594       1.747   0.150 -55.562  1.00  0.72           C  
ATOM   8705  O   ARG A 594       2.707  -0.017 -56.322  1.00  0.72           O  
ATOM   8706  CB  ARG A 594       0.217   0.180 -57.498  1.00  0.72           C  
ATOM   8707  CG  ARG A 594      -1.084  -0.187 -58.209  1.00  0.72           C  
ATOM   8708  CD  ARG A 594      -1.310  -1.668 -58.356  1.00  0.72           C  
ATOM   8709  NE  ARG A 594      -0.233  -2.326 -59.113  1.00  0.72           N  
ATOM   8710  CZ  ARG A 594      -0.088  -2.312 -60.450  1.00  0.72           C  
ATOM   8711  NH1 ARG A 594      -0.907  -1.651 -61.231  1.00  0.72           N  
ATOM   8712  NH2 ARG A 594       0.915  -2.982 -60.946  1.00  0.72           N  
ATOM   8713  H   ARG A 594      -0.737   1.510 -55.313  1.00  0.72           H  
ATOM   8714  HA  ARG A 594       0.182  -1.263 -55.922  1.00  0.72           H  
ATOM   8715 1HB  ARG A 594       0.371   1.253 -57.620  1.00  0.72           H  
ATOM   8716 2HB  ARG A 594       1.012  -0.324 -58.039  1.00  0.72           H  
ATOM   8717 1HG  ARG A 594      -1.928   0.234 -57.663  1.00  0.72           H  
ATOM   8718 2HG  ARG A 594      -1.062   0.232 -59.210  1.00  0.72           H  
ATOM   8719 1HD  ARG A 594      -1.357  -2.126 -57.366  1.00  0.72           H  
ATOM   8720 2HD  ARG A 594      -2.247  -1.843 -58.880  1.00  0.72           H  
ATOM   8721  HE  ARG A 594       0.463  -2.898 -58.606  1.00  0.72           H  
ATOM   8722 1HH1 ARG A 594      -1.684  -1.151 -60.841  1.00  0.72           H  
ATOM   8723 2HH1 ARG A 594      -0.730  -1.633 -62.254  1.00  0.72           H  
ATOM   8724 1HH2 ARG A 594       1.507  -3.497 -60.282  1.00  0.72           H  
ATOM   8725 2HH2 ARG A 594       1.082  -3.017 -61.945  1.00  0.72           H  
ATOM   8726  N   GLN A 595       1.899   0.615 -54.322  1.00  0.69           N  
ATOM   8727  CA  GLN A 595       3.238   1.006 -53.885  1.00  0.69           C  
ATOM   8728  C   GLN A 595       4.251  -0.149 -53.872  1.00  0.69           C  
ATOM   8729  O   GLN A 595       5.426   0.051 -54.163  1.00  0.69           O  
ATOM   8730  CB  GLN A 595       3.175   1.655 -52.520  1.00  0.69           C  
ATOM   8731  CG  GLN A 595       2.519   3.002 -52.523  1.00  0.69           C  
ATOM   8732  CD  GLN A 595       2.502   3.575 -51.167  1.00  0.69           C  
ATOM   8733  OE1 GLN A 595       3.319   4.425 -50.803  1.00  0.69           O  
ATOM   8734  NE2 GLN A 595       1.577   3.121 -50.398  1.00  0.69           N  
ATOM   8735  H   GLN A 595       1.096   0.723 -53.690  1.00  0.69           H  
ATOM   8736  HA  GLN A 595       3.604   1.758 -54.583  1.00  0.69           H  
ATOM   8737 1HB  GLN A 595       2.613   1.011 -51.845  1.00  0.69           H  
ATOM   8738 2HB  GLN A 595       4.181   1.760 -52.117  1.00  0.69           H  
ATOM   8739 1HG  GLN A 595       3.065   3.673 -53.184  1.00  0.69           H  
ATOM   8740 2HG  GLN A 595       1.482   2.892 -52.860  1.00  0.69           H  
ATOM   8741 1HE2 GLN A 595       1.486   3.487 -49.446  1.00  0.69           H  
ATOM   8742 2HE2 GLN A 595       0.942   2.428 -50.786  1.00  0.69           H  
ATOM   8743  N   ASP A 596       3.822  -1.376 -53.566  1.00  0.66           N  
ATOM   8744  CA  ASP A 596       4.795  -2.476 -53.603  1.00  0.66           C  
ATOM   8745  C   ASP A 596       5.356  -2.688 -55.007  1.00  0.66           C  
ATOM   8746  O   ASP A 596       6.544  -2.980 -55.175  1.00  0.66           O  
ATOM   8747  CB  ASP A 596       4.174  -3.785 -53.120  1.00  0.66           C  
ATOM   8748  CG  ASP A 596       3.990  -3.880 -51.628  1.00  0.66           C  
ATOM   8749  OD1 ASP A 596       4.592  -3.112 -50.904  1.00  0.66           O  
ATOM   8750  OD2 ASP A 596       3.255  -4.760 -51.209  1.00  0.66           O  
ATOM   8751  H   ASP A 596       2.856  -1.537 -53.324  1.00  0.66           H  
ATOM   8752  HA  ASP A 596       5.624  -2.220 -52.946  1.00  0.66           H  
ATOM   8753 1HB  ASP A 596       3.205  -3.917 -53.603  1.00  0.66           H  
ATOM   8754 2HB  ASP A 596       4.806  -4.615 -53.444  1.00  0.66           H  
ATOM   8755  N   ASP A 597       4.505  -2.536 -56.022  1.00  0.63           N  
ATOM   8756  CA  ASP A 597       4.931  -2.755 -57.397  1.00  0.63           C  
ATOM   8757  C   ASP A 597       5.828  -1.618 -57.830  1.00  0.63           C  
ATOM   8758  O   ASP A 597       6.814  -1.820 -58.542  1.00  0.63           O  
ATOM   8759  CB  ASP A 597       3.734  -2.911 -58.317  1.00  0.63           C  
ATOM   8760  CG  ASP A 597       3.003  -4.226 -58.072  1.00  0.63           C  
ATOM   8761  OD1 ASP A 597       3.547  -5.094 -57.406  1.00  0.63           O  
ATOM   8762  OD2 ASP A 597       1.896  -4.351 -58.547  1.00  0.63           O  
ATOM   8763  H   ASP A 597       3.550  -2.258 -55.830  1.00  0.63           H  
ATOM   8764  HA  ASP A 597       5.510  -3.675 -57.439  1.00  0.63           H  
ATOM   8765 1HB  ASP A 597       3.043  -2.079 -58.154  1.00  0.63           H  
ATOM   8766 2HB  ASP A 597       4.061  -2.869 -59.355  1.00  0.63           H  
ATOM   8767  N   LEU A 598       5.515  -0.424 -57.350  1.00  0.61           N  
ATOM   8768  CA  LEU A 598       6.331   0.739 -57.625  1.00  0.61           C  
ATOM   8769  C   LEU A 598       7.740   0.511 -57.125  1.00  0.61           C  
ATOM   8770  O   LEU A 598       8.708   0.651 -57.876  1.00  0.61           O  
ATOM   8771  CB  LEU A 598       5.750   1.955 -56.938  1.00  0.61           C  
ATOM   8772  CG  LEU A 598       6.538   3.202 -57.037  1.00  0.61           C  
ATOM   8773  CD1 LEU A 598       6.638   3.583 -58.471  1.00  0.61           C  
ATOM   8774  CD2 LEU A 598       5.854   4.263 -56.183  1.00  0.61           C  
ATOM   8775  H   LEU A 598       4.673  -0.317 -56.781  1.00  0.61           H  
ATOM   8776  HA  LEU A 598       6.361   0.896 -58.704  1.00  0.61           H  
ATOM   8777 1HB  LEU A 598       4.756   2.146 -57.345  1.00  0.61           H  
ATOM   8778 2HB  LEU A 598       5.643   1.739 -55.893  1.00  0.61           H  
ATOM   8779  HG  LEU A 598       7.553   3.040 -56.660  1.00  0.61           H  
ATOM   8780 1HD1 LEU A 598       7.204   4.483 -58.548  1.00  0.61           H  
ATOM   8781 2HD1 LEU A 598       7.131   2.790 -59.033  1.00  0.61           H  
ATOM   8782 3HD1 LEU A 598       5.647   3.741 -58.865  1.00  0.61           H  
ATOM   8783 1HD2 LEU A 598       6.389   5.190 -56.230  1.00  0.61           H  
ATOM   8784 2HD2 LEU A 598       4.852   4.413 -56.548  1.00  0.61           H  
ATOM   8785 3HD2 LEU A 598       5.812   3.921 -55.148  1.00  0.61           H  
ATOM   8786  N   VAL A 599       7.862   0.109 -55.858  1.00  0.60           N  
ATOM   8787  CA  VAL A 599       9.179  -0.114 -55.292  1.00  0.60           C  
ATOM   8788  C   VAL A 599       9.938  -1.196 -56.041  1.00  0.60           C  
ATOM   8789  O   VAL A 599      11.122  -1.031 -56.337  1.00  0.60           O  
ATOM   8790  CB  VAL A 599       9.121  -0.534 -53.817  1.00  0.60           C  
ATOM   8791  CG1 VAL A 599      10.511  -0.945 -53.423  1.00  0.60           C  
ATOM   8792  CG2 VAL A 599       8.670   0.600 -52.940  1.00  0.60           C  
ATOM   8793  H   VAL A 599       7.028  -0.013 -55.282  1.00  0.60           H  
ATOM   8794  HA  VAL A 599       9.739   0.819 -55.364  1.00  0.60           H  
ATOM   8795  HB  VAL A 599       8.442  -1.386 -53.696  1.00  0.60           H  
ATOM   8796 1HG1 VAL A 599      10.519  -1.232 -52.409  1.00  0.60           H  
ATOM   8797 2HG1 VAL A 599      10.844  -1.780 -54.040  1.00  0.60           H  
ATOM   8798 3HG1 VAL A 599      11.179  -0.104 -53.566  1.00  0.60           H  
ATOM   8799 1HG2 VAL A 599       8.663   0.267 -51.903  1.00  0.60           H  
ATOM   8800 2HG2 VAL A 599       9.356   1.426 -53.043  1.00  0.60           H  
ATOM   8801 3HG2 VAL A 599       7.668   0.909 -53.233  1.00  0.60           H  
ATOM   8802  N   ARG A 600       9.269  -2.308 -56.358  1.00  0.59           N  
ATOM   8803  CA  ARG A 600       9.949  -3.379 -57.071  1.00  0.59           C  
ATOM   8804  C   ARG A 600      10.440  -2.923 -58.443  1.00  0.59           C  
ATOM   8805  O   ARG A 600      11.558  -3.253 -58.852  1.00  0.59           O  
ATOM   8806  CB  ARG A 600       8.995  -4.555 -57.240  1.00  0.59           C  
ATOM   8807  CG  ARG A 600       8.676  -5.301 -55.949  1.00  0.59           C  
ATOM   8808  CD  ARG A 600       7.512  -6.225 -56.100  1.00  0.59           C  
ATOM   8809  NE  ARG A 600       7.787  -7.347 -56.988  1.00  0.59           N  
ATOM   8810  CZ  ARG A 600       6.829  -8.061 -57.622  1.00  0.59           C  
ATOM   8811  NH1 ARG A 600       5.557  -7.746 -57.465  1.00  0.59           N  
ATOM   8812  NH2 ARG A 600       7.168  -9.075 -58.402  1.00  0.59           N  
ATOM   8813  H   ARG A 600       8.292  -2.420 -56.087  1.00  0.59           H  
ATOM   8814  HA  ARG A 600      10.805  -3.699 -56.477  1.00  0.59           H  
ATOM   8815 1HB  ARG A 600       8.051  -4.194 -57.652  1.00  0.59           H  
ATOM   8816 2HB  ARG A 600       9.413  -5.267 -57.949  1.00  0.59           H  
ATOM   8817 1HG  ARG A 600       9.543  -5.894 -55.658  1.00  0.59           H  
ATOM   8818 2HG  ARG A 600       8.450  -4.582 -55.164  1.00  0.59           H  
ATOM   8819 1HD  ARG A 600       7.240  -6.621 -55.123  1.00  0.59           H  
ATOM   8820 2HD  ARG A 600       6.665  -5.667 -56.506  1.00  0.59           H  
ATOM   8821  HE  ARG A 600       8.754  -7.616 -57.129  1.00  0.59           H  
ATOM   8822 1HH1 ARG A 600       5.288  -6.961 -56.870  1.00  0.59           H  
ATOM   8823 2HH1 ARG A 600       4.838  -8.270 -57.940  1.00  0.59           H  
ATOM   8824 1HH2 ARG A 600       8.143  -9.316 -58.522  1.00  0.59           H  
ATOM   8825 2HH2 ARG A 600       6.454  -9.608 -58.875  1.00  0.59           H  
ATOM   8826  N   ALA A 601       9.614  -2.150 -59.158  1.00  0.60           N  
ATOM   8827  CA  ALA A 601       9.978  -1.662 -60.479  1.00  0.60           C  
ATOM   8828  C   ALA A 601      11.166  -0.709 -60.422  1.00  0.60           C  
ATOM   8829  O   ALA A 601      12.096  -0.804 -61.234  1.00  0.60           O  
ATOM   8830  CB  ALA A 601       8.786  -0.975 -61.102  1.00  0.60           C  
ATOM   8831  H   ALA A 601       8.693  -1.910 -58.787  1.00  0.60           H  
ATOM   8832  HA  ALA A 601      10.259  -2.520 -61.089  1.00  0.60           H  
ATOM   8833 1HB  ALA A 601       9.032  -0.650 -62.090  1.00  0.60           H  
ATOM   8834 2HB  ALA A 601       7.952  -1.672 -61.150  1.00  0.60           H  
ATOM   8835 3HB  ALA A 601       8.506  -0.118 -60.488  1.00  0.60           H  
ATOM   8836  N   VAL A 602      11.161   0.181 -59.428  1.00  0.61           N  
ATOM   8837  CA  VAL A 602      12.242   1.135 -59.267  1.00  0.61           C  
ATOM   8838  C   VAL A 602      13.534   0.438 -58.897  1.00  0.61           C  
ATOM   8839  O   VAL A 602      14.580   0.719 -59.489  1.00  0.61           O  
ATOM   8840  CB  VAL A 602      11.884   2.186 -58.204  1.00  0.61           C  
ATOM   8841  CG1 VAL A 602      13.108   3.037 -57.896  1.00  0.61           C  
ATOM   8842  CG2 VAL A 602      10.748   3.071 -58.741  1.00  0.61           C  
ATOM   8843  H   VAL A 602      10.367   0.214 -58.785  1.00  0.61           H  
ATOM   8844  HA  VAL A 602      12.384   1.653 -60.216  1.00  0.61           H  
ATOM   8845  HB  VAL A 602      11.566   1.684 -57.286  1.00  0.61           H  
ATOM   8846 1HG1 VAL A 602      12.867   3.780 -57.158  1.00  0.61           H  
ATOM   8847 2HG1 VAL A 602      13.911   2.401 -57.518  1.00  0.61           H  
ATOM   8848 3HG1 VAL A 602      13.433   3.520 -58.782  1.00  0.61           H  
ATOM   8849 1HG2 VAL A 602      10.493   3.805 -57.989  1.00  0.61           H  
ATOM   8850 2HG2 VAL A 602      11.076   3.571 -59.655  1.00  0.61           H  
ATOM   8851 3HG2 VAL A 602       9.877   2.468 -58.963  1.00  0.61           H  
ATOM   8852  N   ALA A 603      13.465  -0.482 -57.934  1.00  0.63           N  
ATOM   8853  CA  ALA A 603      14.650  -1.207 -57.517  1.00  0.63           C  
ATOM   8854  C   ALA A 603      15.237  -2.003 -58.675  1.00  0.63           C  
ATOM   8855  O   ALA A 603      16.454  -2.073 -58.836  1.00  0.63           O  
ATOM   8856  CB  ALA A 603      14.305  -2.126 -56.364  1.00  0.63           C  
ATOM   8857  H   ALA A 603      12.576  -0.678 -57.475  1.00  0.63           H  
ATOM   8858  HA  ALA A 603      15.396  -0.486 -57.193  1.00  0.63           H  
ATOM   8859 1HB  ALA A 603      15.202  -2.651 -56.035  1.00  0.63           H  
ATOM   8860 2HB  ALA A 603      13.905  -1.534 -55.543  1.00  0.63           H  
ATOM   8861 3HB  ALA A 603      13.554  -2.848 -56.689  1.00  0.63           H  
ATOM   8862  N   ALA A 604      14.379  -2.597 -59.512  1.00  0.65           N  
ATOM   8863  CA  ALA A 604      14.876  -3.342 -60.655  1.00  0.65           C  
ATOM   8864  C   ALA A 604      15.627  -2.427 -61.615  1.00  0.65           C  
ATOM   8865  O   ALA A 604      16.693  -2.776 -62.126  1.00  0.65           O  
ATOM   8866  CB  ALA A 604      13.720  -3.999 -61.384  1.00  0.65           C  
ATOM   8867  H   ALA A 604      13.373  -2.557 -59.346  1.00  0.65           H  
ATOM   8868  HA  ALA A 604      15.564  -4.104 -60.294  1.00  0.65           H  
ATOM   8869 1HB  ALA A 604      14.098  -4.570 -62.228  1.00  0.65           H  
ATOM   8870 2HB  ALA A 604      13.192  -4.662 -60.698  1.00  0.65           H  
ATOM   8871 3HB  ALA A 604      13.034  -3.231 -61.740  1.00  0.65           H  
ATOM   8872  N   ALA A 605      15.064  -1.240 -61.851  1.00  0.68           N  
ATOM   8873  CA  ALA A 605      15.653  -0.248 -62.739  1.00  0.68           C  
ATOM   8874  C   ALA A 605      17.001   0.264 -62.258  1.00  0.68           C  
ATOM   8875  O   ALA A 605      17.903   0.522 -63.062  1.00  0.68           O  
ATOM   8876  CB  ALA A 605      14.708   0.904 -62.874  1.00  0.68           C  
ATOM   8877  H   ALA A 605      14.167  -1.022 -61.412  1.00  0.68           H  
ATOM   8878  HA  ALA A 605      15.796  -0.718 -63.711  1.00  0.68           H  
ATOM   8879 1HB  ALA A 605      15.103   1.616 -63.551  1.00  0.68           H  
ATOM   8880 2HB  ALA A 605      13.779   0.509 -63.232  1.00  0.68           H  
ATOM   8881 3HB  ALA A 605      14.555   1.372 -61.908  1.00  0.68           H  
ATOM   8882  N   ASN A 606      17.125   0.420 -60.946  1.00  0.70           N  
ATOM   8883  CA  ASN A 606      18.336   0.930 -60.336  1.00  0.70           C  
ATOM   8884  C   ASN A 606      18.630   0.226 -59.020  1.00  0.70           C  
ATOM   8885  O   ASN A 606      18.077   0.591 -57.988  1.00  0.70           O  
ATOM   8886  CB  ASN A 606      18.274   2.426 -60.092  1.00  0.70           C  
ATOM   8887  CG  ASN A 606      19.618   2.950 -59.564  1.00  0.70           C  
ATOM   8888  OD1 ASN A 606      20.563   2.164 -59.343  1.00  0.70           O  
ATOM   8889  ND2 ASN A 606      19.721   4.233 -59.395  1.00  0.70           N  
ATOM   8890  H   ASN A 606      16.320   0.209 -60.353  1.00  0.70           H  
ATOM   8891  HA  ASN A 606      19.154   0.768 -61.027  1.00  0.70           H  
ATOM   8892 1HB  ASN A 606      18.024   2.948 -61.022  1.00  0.70           H  
ATOM   8893 2HB  ASN A 606      17.489   2.649 -59.365  1.00  0.70           H  
ATOM   8894 1HD2 ASN A 606      20.598   4.631 -59.063  1.00  0.70           H  
ATOM   8895 2HD2 ASN A 606      18.949   4.828 -59.618  1.00  0.70           H  
ATOM   8896  N   PRO A 607      19.529  -0.764 -58.983  1.00  0.70           N  
ATOM   8897  CA  PRO A 607      19.881  -1.493 -57.784  1.00  0.70           C  
ATOM   8898  C   PRO A 607      20.184  -0.541 -56.617  1.00  0.70           C  
ATOM   8899  O   PRO A 607      19.932  -0.874 -55.453  1.00  0.70           O  
ATOM   8900  CB  PRO A 607      21.128  -2.258 -58.235  1.00  0.70           C  
ATOM   8901  CG  PRO A 607      20.900  -2.483 -59.718  1.00  0.70           C  
ATOM   8902  CD  PRO A 607      20.224  -1.212 -60.201  1.00  0.70           C  
ATOM   8903  HA  PRO A 607      19.058  -2.179 -57.530  1.00  0.70           H  
ATOM   8904 1HB  PRO A 607      22.030  -1.668 -58.018  1.00  0.70           H  
ATOM   8905 2HB  PRO A 607      21.213  -3.197 -57.672  1.00  0.70           H  
ATOM   8906 1HG  PRO A 607      21.860  -2.676 -60.223  1.00  0.70           H  
ATOM   8907 2HG  PRO A 607      20.271  -3.372 -59.875  1.00  0.70           H  
ATOM   8908 1HD  PRO A 607      20.971  -0.472 -60.522  1.00  0.70           H  
ATOM   8909 2HD  PRO A 607      19.495  -1.465 -60.997  1.00  0.70           H  
ATOM   8910  N   ALA A 608      20.705   0.665 -56.898  1.00  0.69           N  
ATOM   8911  CA  ALA A 608      21.005   1.620 -55.839  1.00  0.69           C  
ATOM   8912  C   ALA A 608      19.743   2.391 -55.470  1.00  0.69           C  
ATOM   8913  O   ALA A 608      19.623   3.586 -55.754  1.00  0.69           O  
ATOM   8914  CB  ALA A 608      22.100   2.581 -56.252  1.00  0.69           C  
ATOM   8915  H   ALA A 608      20.858   0.962 -57.859  1.00  0.69           H  
ATOM   8916  HA  ALA A 608      21.334   1.065 -54.960  1.00  0.69           H  
ATOM   8917 1HB  ALA A 608      22.307   3.270 -55.434  1.00  0.69           H  
ATOM   8918 2HB  ALA A 608      23.001   2.022 -56.494  1.00  0.69           H  
ATOM   8919 3HB  ALA A 608      21.780   3.147 -57.127  1.00  0.69           H  
ATOM   8920  N   THR A 609      18.820   1.678 -54.847  1.00  0.67           N  
ATOM   8921  CA  THR A 609      17.549   2.218 -54.399  1.00  0.67           C  
ATOM   8922  C   THR A 609      17.393   2.168 -52.901  1.00  0.67           C  
ATOM   8923  O   THR A 609      17.646   1.143 -52.253  1.00  0.67           O  
ATOM   8924  CB  THR A 609      16.336   1.538 -55.062  1.00  0.67           C  
ATOM   8925  OG1 THR A 609      16.351   1.792 -56.461  1.00  0.67           O  
ATOM   8926  CG2 THR A 609      15.005   2.037 -54.476  1.00  0.67           C  
ATOM   8927  H   THR A 609      19.041   0.694 -54.717  1.00  0.67           H  
ATOM   8928  HA  THR A 609      17.517   3.261 -54.692  1.00  0.67           H  
ATOM   8929  HB  THR A 609      16.407   0.459 -54.908  1.00  0.67           H  
ATOM   8930  HG1 THR A 609      17.065   1.305 -56.893  1.00  0.67           H  
ATOM   8931 1HG2 THR A 609      14.178   1.531 -54.975  1.00  0.67           H  
ATOM   8932 2HG2 THR A 609      14.957   1.827 -53.414  1.00  0.67           H  
ATOM   8933 3HG2 THR A 609      14.922   3.113 -54.636  1.00  0.67           H  
ATOM   8934  N   VAL A 610      16.938   3.289 -52.377  1.00  0.65           N  
ATOM   8935  CA  VAL A 610      16.643   3.466 -50.981  1.00  0.65           C  
ATOM   8936  C   VAL A 610      15.141   3.638 -50.837  1.00  0.65           C  
ATOM   8937  O   VAL A 610      14.544   4.389 -51.605  1.00  0.65           O  
ATOM   8938  CB  VAL A 610      17.344   4.728 -50.441  1.00  0.65           C  
ATOM   8939  CG1 VAL A 610      16.983   4.929 -48.972  1.00  0.65           C  
ATOM   8940  CG2 VAL A 610      18.871   4.617 -50.695  1.00  0.65           C  
ATOM   8941  H   VAL A 610      16.792   4.077 -53.005  1.00  0.65           H  
ATOM   8942  HA  VAL A 610      16.979   2.597 -50.438  1.00  0.65           H  
ATOM   8943  HB  VAL A 610      16.972   5.585 -50.974  1.00  0.65           H  
ATOM   8944 1HG1 VAL A 610      17.454   5.823 -48.611  1.00  0.65           H  
ATOM   8945 2HG1 VAL A 610      15.904   5.028 -48.861  1.00  0.65           H  
ATOM   8946 3HG1 VAL A 610      17.324   4.077 -48.394  1.00  0.65           H  
ATOM   8947 1HG2 VAL A 610      19.371   5.511 -50.353  1.00  0.65           H  
ATOM   8948 2HG2 VAL A 610      19.278   3.765 -50.182  1.00  0.65           H  
ATOM   8949 3HG2 VAL A 610      19.047   4.504 -51.765  1.00  0.65           H  
ATOM   8950  N   VAL A 611      14.526   2.920 -49.917  1.00  0.64           N  
ATOM   8951  CA  VAL A 611      13.104   3.099 -49.704  1.00  0.64           C  
ATOM   8952  C   VAL A 611      12.877   3.616 -48.306  1.00  0.64           C  
ATOM   8953  O   VAL A 611      13.444   3.087 -47.352  1.00  0.64           O  
ATOM   8954  CB  VAL A 611      12.296   1.810 -49.917  1.00  0.64           C  
ATOM   8955  CG1 VAL A 611      10.819   2.102 -49.641  1.00  0.64           C  
ATOM   8956  CG2 VAL A 611      12.442   1.356 -51.325  1.00  0.64           C  
ATOM   8957  H   VAL A 611      15.069   2.271 -49.353  1.00  0.64           H  
ATOM   8958  HA  VAL A 611      12.736   3.836 -50.410  1.00  0.64           H  
ATOM   8959  HB  VAL A 611      12.642   1.035 -49.234  1.00  0.64           H  
ATOM   8960 1HG1 VAL A 611      10.234   1.238 -49.819  1.00  0.64           H  
ATOM   8961 2HG1 VAL A 611      10.680   2.426 -48.612  1.00  0.64           H  
ATOM   8962 3HG1 VAL A 611      10.481   2.888 -50.316  1.00  0.64           H  
ATOM   8963 1HG2 VAL A 611      11.863   0.466 -51.444  1.00  0.64           H  
ATOM   8964 2HG2 VAL A 611      12.093   2.102 -51.990  1.00  0.64           H  
ATOM   8965 3HG2 VAL A 611      13.465   1.160 -51.548  1.00  0.64           H  
ATOM   8966  N   VAL A 612      12.087   4.666 -48.203  1.00  0.63           N  
ATOM   8967  CA  VAL A 612      11.760   5.267 -46.936  1.00  0.63           C  
ATOM   8968  C   VAL A 612      10.310   4.941 -46.640  1.00  0.63           C  
ATOM   8969  O   VAL A 612       9.447   5.200 -47.475  1.00  0.63           O  
ATOM   8970  CB  VAL A 612      11.938   6.785 -46.994  1.00  0.63           C  
ATOM   8971  CG1 VAL A 612      11.581   7.360 -45.662  1.00  0.63           C  
ATOM   8972  CG2 VAL A 612      13.359   7.124 -47.416  1.00  0.63           C  
ATOM   8973  H   VAL A 612      11.687   5.048 -49.054  1.00  0.63           H  
ATOM   8974  HA  VAL A 612      12.399   4.854 -46.164  1.00  0.63           H  
ATOM   8975  HB  VAL A 612      11.251   7.192 -47.714  1.00  0.63           H  
ATOM   8976 1HG1 VAL A 612      11.677   8.424 -45.683  1.00  0.63           H  
ATOM   8977 2HG1 VAL A 612      10.553   7.101 -45.405  1.00  0.63           H  
ATOM   8978 3HG1 VAL A 612      12.257   6.947 -44.917  1.00  0.63           H  
ATOM   8979 1HG2 VAL A 612      13.471   8.196 -47.470  1.00  0.63           H  
ATOM   8980 2HG2 VAL A 612      14.061   6.719 -46.698  1.00  0.63           H  
ATOM   8981 3HG2 VAL A 612      13.555   6.692 -48.398  1.00  0.63           H  
ATOM   8982  N   VAL A 613      10.040   4.334 -45.495  1.00  0.64           N  
ATOM   8983  CA  VAL A 613       8.669   3.941 -45.201  1.00  0.64           C  
ATOM   8984  C   VAL A 613       8.075   4.810 -44.100  1.00  0.64           C  
ATOM   8985  O   VAL A 613       8.593   4.871 -42.980  1.00  0.64           O  
ATOM   8986  CB  VAL A 613       8.626   2.464 -44.756  1.00  0.64           C  
ATOM   8987  CG1 VAL A 613       7.178   2.015 -44.454  1.00  0.64           C  
ATOM   8988  CG2 VAL A 613       9.321   1.575 -45.802  1.00  0.64           C  
ATOM   8989  H   VAL A 613      10.803   4.137 -44.848  1.00  0.64           H  
ATOM   8990  HA  VAL A 613       8.067   4.065 -46.093  1.00  0.64           H  
ATOM   8991  HB  VAL A 613       9.152   2.393 -43.833  1.00  0.64           H  
ATOM   8992 1HG1 VAL A 613       7.181   0.983 -44.098  1.00  0.64           H  
ATOM   8993 2HG1 VAL A 613       6.747   2.660 -43.686  1.00  0.64           H  
ATOM   8994 3HG1 VAL A 613       6.578   2.083 -45.358  1.00  0.64           H  
ATOM   8995 1HG2 VAL A 613       9.324   0.549 -45.457  1.00  0.64           H  
ATOM   8996 2HG2 VAL A 613       8.803   1.631 -46.738  1.00  0.64           H  
ATOM   8997 3HG2 VAL A 613      10.354   1.910 -45.940  1.00  0.64           H  
ATOM   8998  N   ASN A 614       6.999   5.512 -44.431  1.00  0.66           N  
ATOM   8999  CA  ASN A 614       6.315   6.409 -43.504  1.00  0.66           C  
ATOM   9000  C   ASN A 614       5.026   5.751 -43.024  1.00  0.66           C  
ATOM   9001  O   ASN A 614       4.073   5.557 -43.788  1.00  0.66           O  
ATOM   9002  CB  ASN A 614       6.108   7.772 -44.131  1.00  0.66           C  
ATOM   9003  CG  ASN A 614       5.473   8.774 -43.235  1.00  0.66           C  
ATOM   9004  OD1 ASN A 614       5.139   8.485 -42.090  1.00  0.66           O  
ATOM   9005  ND2 ASN A 614       5.286   9.964 -43.767  1.00  0.66           N  
ATOM   9006  H   ASN A 614       6.641   5.432 -45.382  1.00  0.66           H  
ATOM   9007  HA  ASN A 614       6.942   6.547 -42.626  1.00  0.66           H  
ATOM   9008 1HB  ASN A 614       7.078   8.159 -44.443  1.00  0.66           H  
ATOM   9009 2HB  ASN A 614       5.517   7.672 -45.009  1.00  0.66           H  
ATOM   9010 1HD2 ASN A 614       4.850  10.715 -43.239  1.00  0.66           H  
ATOM   9011 2HD2 ASN A 614       5.576  10.134 -44.708  1.00  0.66           H  
ATOM   9012  N   ALA A 615       5.040   5.314 -41.775  1.00  0.68           N  
ATOM   9013  CA  ALA A 615       3.930   4.541 -41.244  1.00  0.68           C  
ATOM   9014  C   ALA A 615       3.731   4.797 -39.763  1.00  0.68           C  
ATOM   9015  O   ALA A 615       4.618   5.314 -39.074  1.00  0.68           O  
ATOM   9016  CB  ALA A 615       4.167   3.058 -41.491  1.00  0.68           C  
ATOM   9017  H   ALA A 615       5.847   5.527 -41.197  1.00  0.68           H  
ATOM   9018  HA  ALA A 615       3.021   4.852 -41.760  1.00  0.68           H  
ATOM   9019 1HB  ALA A 615       3.314   2.487 -41.123  1.00  0.68           H  
ATOM   9020 2HB  ALA A 615       4.279   2.884 -42.560  1.00  0.68           H  
ATOM   9021 3HB  ALA A 615       5.070   2.734 -40.973  1.00  0.68           H  
ATOM   9022  N   GLY A 616       2.544   4.453 -39.276  1.00  0.69           N  
ATOM   9023  CA  GLY A 616       2.224   4.565 -37.864  1.00  0.69           C  
ATOM   9024  C   GLY A 616       2.052   3.193 -37.269  1.00  0.69           C  
ATOM   9025  O   GLY A 616       1.678   3.074 -36.105  1.00  0.69           O  
ATOM   9026  H   GLY A 616       1.824   4.055 -39.888  1.00  0.69           H  
ATOM   9027 1HA  GLY A 616       3.008   5.106 -37.338  1.00  0.69           H  
ATOM   9028 2HA  GLY A 616       1.298   5.124 -37.753  1.00  0.69           H  
ATOM   9029  N   SER A 617       2.350   2.177 -38.083  1.00  0.71           N  
ATOM   9030  CA  SER A 617       2.205   0.759 -37.771  1.00  0.71           C  
ATOM   9031  C   SER A 617       3.226  -0.055 -38.582  1.00  0.71           C  
ATOM   9032  O   SER A 617       3.766   0.468 -39.553  1.00  0.71           O  
ATOM   9033  CB  SER A 617       0.784   0.339 -38.100  1.00  0.71           C  
ATOM   9034  OG  SER A 617       0.535   0.491 -39.474  1.00  0.71           O  
ATOM   9035  H   SER A 617       2.664   2.419 -39.010  1.00  0.71           H  
ATOM   9036  HA  SER A 617       2.374   0.635 -36.720  1.00  0.71           H  
ATOM   9037 1HB  SER A 617       0.612  -0.692 -37.812  1.00  0.71           H  
ATOM   9038 2HB  SER A 617       0.084   0.954 -37.533  1.00  0.71           H  
ATOM   9039  HG  SER A 617       0.490   1.459 -39.663  1.00  0.71           H  
ATOM   9040  N   PRO A 618       3.571  -1.297 -38.194  1.00  0.72           N  
ATOM   9041  CA  PRO A 618       4.452  -2.179 -38.927  1.00  0.72           C  
ATOM   9042  C   PRO A 618       3.944  -2.434 -40.319  1.00  0.72           C  
ATOM   9043  O   PRO A 618       2.734  -2.448 -40.553  1.00  0.72           O  
ATOM   9044  CB  PRO A 618       4.461  -3.450 -38.084  1.00  0.72           C  
ATOM   9045  CG  PRO A 618       4.118  -2.975 -36.701  1.00  0.72           C  
ATOM   9046  CD  PRO A 618       3.128  -1.853 -36.916  1.00  0.72           C  
ATOM   9047  HA  PRO A 618       5.433  -1.723 -38.963  1.00  0.72           H  
ATOM   9048 1HB  PRO A 618       3.739  -4.176 -38.481  1.00  0.72           H  
ATOM   9049 2HB  PRO A 618       5.448  -3.926 -38.139  1.00  0.72           H  
ATOM   9050 1HG  PRO A 618       3.710  -3.789 -36.097  1.00  0.72           H  
ATOM   9051 2HG  PRO A 618       5.034  -2.635 -36.186  1.00  0.72           H  
ATOM   9052 1HD  PRO A 618       2.105  -2.242 -36.978  1.00  0.72           H  
ATOM   9053 2HD  PRO A 618       3.266  -1.162 -36.124  1.00  0.72           H  
ATOM   9054  N   VAL A 619       4.869  -2.585 -41.247  1.00  0.72           N  
ATOM   9055  CA  VAL A 619       4.514  -2.845 -42.618  1.00  0.72           C  
ATOM   9056  C   VAL A 619       5.333  -4.037 -43.138  1.00  0.72           C  
ATOM   9057  O   VAL A 619       6.545  -4.091 -42.969  1.00  0.72           O  
ATOM   9058  CB  VAL A 619       4.792  -1.588 -43.483  1.00  0.72           C  
ATOM   9059  CG1 VAL A 619       4.384  -1.837 -44.890  1.00  0.72           C  
ATOM   9060  CG2 VAL A 619       4.081  -0.360 -42.926  1.00  0.72           C  
ATOM   9061  H   VAL A 619       5.844  -2.537 -40.989  1.00  0.72           H  
ATOM   9062  HA  VAL A 619       3.456  -3.087 -42.668  1.00  0.72           H  
ATOM   9063  HB  VAL A 619       5.849  -1.409 -43.492  1.00  0.72           H  
ATOM   9064 1HG1 VAL A 619       4.626  -0.966 -45.481  1.00  0.72           H  
ATOM   9065 2HG1 VAL A 619       4.899  -2.691 -45.273  1.00  0.72           H  
ATOM   9066 3HG1 VAL A 619       3.312  -2.025 -44.932  1.00  0.72           H  
ATOM   9067 1HG2 VAL A 619       4.310   0.505 -43.549  1.00  0.72           H  
ATOM   9068 2HG2 VAL A 619       3.006  -0.530 -42.923  1.00  0.72           H  
ATOM   9069 3HG2 VAL A 619       4.416  -0.163 -41.912  1.00  0.72           H  
ATOM   9070  N   GLU A 620       4.678  -4.997 -43.748  1.00  0.73           N  
ATOM   9071  CA  GLU A 620       5.353  -6.131 -44.364  1.00  0.73           C  
ATOM   9072  C   GLU A 620       6.004  -5.567 -45.621  1.00  0.73           C  
ATOM   9073  O   GLU A 620       5.318  -4.908 -46.398  1.00  0.73           O  
ATOM   9074  CB  GLU A 620       4.322  -7.226 -44.694  1.00  0.73           C  
ATOM   9075  CG  GLU A 620       4.854  -8.531 -45.282  1.00  0.73           C  
ATOM   9076  CD  GLU A 620       3.721  -9.518 -45.623  1.00  0.73           C  
ATOM   9077  OE1 GLU A 620       3.049 -10.017 -44.732  1.00  0.73           O  
ATOM   9078  OE2 GLU A 620       3.534  -9.761 -46.802  1.00  0.73           O  
ATOM   9079  H   GLU A 620       3.680  -4.905 -43.826  1.00  0.73           H  
ATOM   9080  HA  GLU A 620       6.123  -6.515 -43.695  1.00  0.73           H  
ATOM   9081 1HB  GLU A 620       3.798  -7.492 -43.777  1.00  0.73           H  
ATOM   9082 2HB  GLU A 620       3.584  -6.824 -45.361  1.00  0.73           H  
ATOM   9083 1HG  GLU A 620       5.410  -8.303 -46.193  1.00  0.73           H  
ATOM   9084 2HG  GLU A 620       5.541  -8.992 -44.574  1.00  0.73           H  
ATOM   9085  N   LEU A 621       7.304  -5.795 -45.833  1.00  0.73           N  
ATOM   9086  CA  LEU A 621       7.974  -5.182 -46.991  1.00  0.73           C  
ATOM   9087  C   LEU A 621       8.643  -6.254 -47.895  1.00  0.73           C  
ATOM   9088  O   LEU A 621       9.855  -6.452 -47.799  1.00  0.73           O  
ATOM   9089  CB  LEU A 621       9.068  -4.226 -46.474  1.00  0.73           C  
ATOM   9090  CG  LEU A 621       8.623  -3.100 -45.466  1.00  0.73           C  
ATOM   9091  CD1 LEU A 621       9.844  -2.389 -44.979  1.00  0.73           C  
ATOM   9092  CD2 LEU A 621       7.656  -2.130 -46.056  1.00  0.73           C  
ATOM   9093  H   LEU A 621       7.825  -6.354 -45.173  1.00  0.73           H  
ATOM   9094  HA  LEU A 621       7.248  -4.612 -47.569  1.00  0.73           H  
ATOM   9095 1HB  LEU A 621       9.831  -4.819 -45.976  1.00  0.73           H  
ATOM   9096 2HB  LEU A 621       9.526  -3.740 -47.327  1.00  0.73           H  
ATOM   9097  HG  LEU A 621       8.161  -3.574 -44.626  1.00  0.73           H  
ATOM   9098 1HD1 LEU A 621       9.561  -1.642 -44.260  1.00  0.73           H  
ATOM   9099 2HD1 LEU A 621      10.524  -3.093 -44.519  1.00  0.73           H  
ATOM   9100 3HD1 LEU A 621      10.328  -1.912 -45.822  1.00  0.73           H  
ATOM   9101 1HD2 LEU A 621       7.377  -1.402 -45.302  1.00  0.73           H  
ATOM   9102 2HD2 LEU A 621       8.087  -1.634 -46.841  1.00  0.73           H  
ATOM   9103 3HD2 LEU A 621       6.783  -2.658 -46.404  1.00  0.73           H  
ATOM   9104  N   PRO A 622       7.896  -6.983 -48.758  1.00  0.74           N  
ATOM   9105  CA  PRO A 622       8.350  -8.129 -49.563  1.00  0.74           C  
ATOM   9106  C   PRO A 622       9.602  -7.870 -50.404  1.00  0.74           C  
ATOM   9107  O   PRO A 622      10.397  -8.770 -50.660  1.00  0.74           O  
ATOM   9108  CB  PRO A 622       7.154  -8.365 -50.493  1.00  0.74           C  
ATOM   9109  CG  PRO A 622       5.973  -7.836 -49.736  1.00  0.74           C  
ATOM   9110  CD  PRO A 622       6.488  -6.620 -49.009  1.00  0.74           C  
ATOM   9111  HA  PRO A 622       8.502  -8.995 -48.900  1.00  0.74           H  
ATOM   9112 1HB  PRO A 622       7.313  -7.843 -51.451  1.00  0.74           H  
ATOM   9113 2HB  PRO A 622       7.065  -9.436 -50.726  1.00  0.74           H  
ATOM   9114 1HG  PRO A 622       5.176  -7.573 -50.435  1.00  0.74           H  
ATOM   9115 2HG  PRO A 622       5.559  -8.600 -49.053  1.00  0.74           H  
ATOM   9116 1HD  PRO A 622       6.409  -5.712 -49.635  1.00  0.74           H  
ATOM   9117 2HD  PRO A 622       5.918  -6.541 -48.106  1.00  0.74           H  
ATOM   9118  N   TRP A 623       9.773  -6.621 -50.800  1.00  0.74           N  
ATOM   9119  CA  TRP A 623      10.871  -6.134 -51.625  1.00  0.74           C  
ATOM   9120  C   TRP A 623      12.144  -5.762 -50.886  1.00  0.74           C  
ATOM   9121  O   TRP A 623      13.124  -5.310 -51.498  1.00  0.74           O  
ATOM   9122  CB  TRP A 623      10.389  -4.968 -52.437  1.00  0.74           C  
ATOM   9123  CG  TRP A 623       9.493  -4.065 -51.695  1.00  0.74           C  
ATOM   9124  CD1 TRP A 623       8.139  -4.032 -51.829  1.00  0.74           C  
ATOM   9125  CD2 TRP A 623       9.816  -3.104 -50.678  1.00  0.74           C  
ATOM   9126  NE1 TRP A 623       7.608  -3.095 -51.011  1.00  0.74           N  
ATOM   9127  CE2 TRP A 623       8.622  -2.504 -50.303  1.00  0.74           C  
ATOM   9128  CE3 TRP A 623      11.008  -2.701 -50.070  1.00  0.74           C  
ATOM   9129  CZ2 TRP A 623       8.584  -1.514 -49.383  1.00  0.74           C  
ATOM   9130  CZ3 TRP A 623      10.963  -1.710 -49.127  1.00  0.74           C  
ATOM   9131  CH2 TRP A 623       9.792  -1.130 -48.799  1.00  0.74           C  
ATOM   9132  H   TRP A 623       9.077  -5.943 -50.529  1.00  0.74           H  
ATOM   9133  HA  TRP A 623      11.126  -6.930 -52.327  1.00  0.74           H  
ATOM   9134 1HB  TRP A 623      11.242  -4.392 -52.798  1.00  0.74           H  
ATOM   9135 2HB  TRP A 623       9.857  -5.336 -53.299  1.00  0.74           H  
ATOM   9136  HD1 TRP A 623       7.560  -4.657 -52.510  1.00  0.74           H  
ATOM   9137  HE1 TRP A 623       6.583  -2.895 -50.953  1.00  0.74           H  
ATOM   9138  HE3 TRP A 623      11.951  -3.166 -50.341  1.00  0.74           H  
ATOM   9139  HZ2 TRP A 623       7.651  -1.038 -49.091  1.00  0.74           H  
ATOM   9140  HZ3 TRP A 623      11.884  -1.396 -48.659  1.00  0.74           H  
ATOM   9141  HH2 TRP A 623       9.791  -0.344 -48.045  1.00  0.74           H  
ATOM   9142  N   ARG A 624      12.152  -5.956 -49.577  1.00  0.73           N  
ATOM   9143  CA  ARG A 624      13.308  -5.620 -48.764  1.00  0.73           C  
ATOM   9144  C   ARG A 624      14.615  -6.252 -49.239  1.00  0.73           C  
ATOM   9145  O   ARG A 624      15.674  -5.692 -48.998  1.00  0.73           O  
ATOM   9146  CB  ARG A 624      13.080  -6.098 -47.342  1.00  0.73           C  
ATOM   9147  CG  ARG A 624      13.008  -7.639 -47.228  1.00  0.73           C  
ATOM   9148  CD  ARG A 624      12.590  -8.130 -45.910  1.00  0.73           C  
ATOM   9149  NE  ARG A 624      12.551  -9.590 -45.867  1.00  0.73           N  
ATOM   9150  CZ  ARG A 624      11.496 -10.339 -46.231  1.00  0.73           C  
ATOM   9151  NH1 ARG A 624      10.392  -9.761 -46.641  1.00  0.73           N  
ATOM   9152  NH2 ARG A 624      11.573 -11.656 -46.168  1.00  0.73           N  
ATOM   9153  H   ARG A 624      11.318  -6.322 -49.111  1.00  0.73           H  
ATOM   9154  HA  ARG A 624      13.423  -4.536 -48.768  1.00  0.73           H  
ATOM   9155 1HB  ARG A 624      13.912  -5.764 -46.750  1.00  0.73           H  
ATOM   9156 2HB  ARG A 624      12.171  -5.662 -46.929  1.00  0.73           H  
ATOM   9157 1HG  ARG A 624      12.317  -8.033 -47.980  1.00  0.73           H  
ATOM   9158 2HG  ARG A 624      13.999  -8.041 -47.390  1.00  0.73           H  
ATOM   9159 1HD  ARG A 624      13.286  -7.806 -45.159  1.00  0.73           H  
ATOM   9160 2HD  ARG A 624      11.593  -7.746 -45.683  1.00  0.73           H  
ATOM   9161  HE  ARG A 624      13.384 -10.074 -45.559  1.00  0.73           H  
ATOM   9162 1HH1 ARG A 624      10.342  -8.746 -46.691  1.00  0.73           H  
ATOM   9163 2HH1 ARG A 624       9.599 -10.320 -46.912  1.00  0.73           H  
ATOM   9164 1HH2 ARG A 624      12.430 -12.096 -45.856  1.00  0.73           H  
ATOM   9165 2HH2 ARG A 624      10.784 -12.222 -46.436  1.00  0.73           H  
ATOM   9166  N   GLU A 625      14.559  -7.396 -49.931  1.00  0.71           N  
ATOM   9167  CA  GLU A 625      15.782  -8.060 -50.380  1.00  0.71           C  
ATOM   9168  C   GLU A 625      16.313  -7.518 -51.714  1.00  0.71           C  
ATOM   9169  O   GLU A 625      17.420  -7.875 -52.130  1.00  0.71           O  
ATOM   9170  CB  GLU A 625      15.562  -9.573 -50.490  1.00  0.71           C  
ATOM   9171  CG  GLU A 625      15.283 -10.280 -49.156  1.00  0.71           C  
ATOM   9172  CD  GLU A 625      15.071 -11.773 -49.286  1.00  0.71           C  
ATOM   9173  OE1 GLU A 625      15.123 -12.274 -50.384  1.00  0.71           O  
ATOM   9174  OE2 GLU A 625      14.860 -12.411 -48.276  1.00  0.71           O  
ATOM   9175  H   GLU A 625      13.659  -7.811 -50.129  1.00  0.71           H  
ATOM   9176  HA  GLU A 625      16.549  -7.889 -49.626  1.00  0.71           H  
ATOM   9177 1HB  GLU A 625      14.720  -9.766 -51.156  1.00  0.71           H  
ATOM   9178 2HB  GLU A 625      16.444 -10.035 -50.935  1.00  0.71           H  
ATOM   9179 1HG  GLU A 625      16.109 -10.091 -48.473  1.00  0.71           H  
ATOM   9180 2HG  GLU A 625      14.387  -9.852 -48.727  1.00  0.71           H  
ATOM   9181  N   ASP A 626      15.512  -6.694 -52.401  1.00  0.69           N  
ATOM   9182  CA  ASP A 626      15.917  -6.121 -53.682  1.00  0.69           C  
ATOM   9183  C   ASP A 626      16.442  -4.698 -53.498  1.00  0.69           C  
ATOM   9184  O   ASP A 626      17.355  -4.262 -54.198  1.00  0.69           O  
ATOM   9185  CB  ASP A 626      14.754  -6.106 -54.677  1.00  0.69           C  
ATOM   9186  CG  ASP A 626      14.241  -7.498 -55.070  1.00  0.69           C  
ATOM   9187  OD1 ASP A 626      15.025  -8.305 -55.510  1.00  0.69           O  
ATOM   9188  OD2 ASP A 626      13.057  -7.724 -54.949  1.00  0.69           O  
ATOM   9189  H   ASP A 626      14.616  -6.421 -52.008  1.00  0.69           H  
ATOM   9190  HA  ASP A 626      16.719  -6.730 -54.098  1.00  0.69           H  
ATOM   9191 1HB  ASP A 626      13.924  -5.544 -54.238  1.00  0.69           H  
ATOM   9192 2HB  ASP A 626      15.059  -5.576 -55.579  1.00  0.69           H  
ATOM   9193  N   VAL A 627      15.861  -3.985 -52.542  1.00  0.66           N  
ATOM   9194  CA  VAL A 627      16.198  -2.589 -52.236  1.00  0.66           C  
ATOM   9195  C   VAL A 627      17.567  -2.456 -51.539  1.00  0.66           C  
ATOM   9196  O   VAL A 627      17.896  -3.266 -50.677  1.00  0.66           O  
ATOM   9197  CB  VAL A 627      15.074  -2.014 -51.380  1.00  0.66           C  
ATOM   9198  CG1 VAL A 627      15.405  -0.695 -50.919  1.00  0.66           C  
ATOM   9199  CG2 VAL A 627      13.808  -1.962 -52.213  1.00  0.66           C  
ATOM   9200  H   VAL A 627      15.105  -4.430 -52.019  1.00  0.66           H  
ATOM   9201  HA  VAL A 627      16.235  -2.031 -53.174  1.00  0.66           H  
ATOM   9202  HB  VAL A 627      14.925  -2.653 -50.503  1.00  0.66           H  
ATOM   9203 1HG1 VAL A 627      14.608  -0.314 -50.304  1.00  0.66           H  
ATOM   9204 2HG1 VAL A 627      16.291  -0.759 -50.339  1.00  0.66           H  
ATOM   9205 3HG1 VAL A 627      15.560  -0.040 -51.762  1.00  0.66           H  
ATOM   9206 1HG2 VAL A 627      13.011  -1.562 -51.621  1.00  0.66           H  
ATOM   9207 2HG2 VAL A 627      13.971  -1.319 -53.076  1.00  0.66           H  
ATOM   9208 3HG2 VAL A 627      13.545  -2.964 -52.550  1.00  0.66           H  
ATOM   9209  N   ALA A 628      18.412  -1.500 -51.972  1.00  0.64           N  
ATOM   9210  CA  ALA A 628      19.747  -1.327 -51.376  1.00  0.64           C  
ATOM   9211  C   ALA A 628      19.656  -0.906 -49.910  1.00  0.64           C  
ATOM   9212  O   ALA A 628      20.407  -1.380 -49.055  1.00  0.64           O  
ATOM   9213  CB  ALA A 628      20.556  -0.306 -52.154  1.00  0.64           C  
ATOM   9214  H   ALA A 628      18.098  -0.824 -52.659  1.00  0.64           H  
ATOM   9215  HA  ALA A 628      20.257  -2.288 -51.426  1.00  0.64           H  
ATOM   9216 1HB  ALA A 628      21.531  -0.253 -51.728  1.00  0.64           H  
ATOM   9217 2HB  ALA A 628      20.639  -0.622 -53.169  1.00  0.64           H  
ATOM   9218 3HB  ALA A 628      20.079   0.666 -52.115  1.00  0.64           H  
ATOM   9219  N   ALA A 629      18.702  -0.030 -49.605  1.00  0.62           N  
ATOM   9220  CA  ALA A 629      18.515   0.371 -48.217  1.00  0.62           C  
ATOM   9221  C   ALA A 629      17.074   0.654 -47.906  1.00  0.62           C  
ATOM   9222  O   ALA A 629      16.341   1.167 -48.744  1.00  0.62           O  
ATOM   9223  CB  ALA A 629      19.322   1.610 -47.867  1.00  0.62           C  
ATOM   9224  H   ALA A 629      18.131   0.359 -50.356  1.00  0.62           H  
ATOM   9225  HA  ALA A 629      18.827  -0.462 -47.608  1.00  0.62           H  
ATOM   9226 1HB  ALA A 629      19.173   1.861 -46.825  1.00  0.62           H  
ATOM   9227 2HB  ALA A 629      20.356   1.419 -48.038  1.00  0.62           H  
ATOM   9228 3HB  ALA A 629      19.000   2.425 -48.470  1.00  0.62           H  
ATOM   9229  N   VAL A 630      16.685   0.338 -46.688  1.00  0.61           N  
ATOM   9230  CA  VAL A 630      15.335   0.599 -46.231  1.00  0.61           C  
ATOM   9231  C   VAL A 630      15.383   1.356 -44.927  1.00  0.61           C  
ATOM   9232  O   VAL A 630      15.991   0.876 -43.968  1.00  0.61           O  
ATOM   9233  CB  VAL A 630      14.533  -0.709 -46.035  1.00  0.61           C  
ATOM   9234  CG1 VAL A 630      13.123  -0.369 -45.534  1.00  0.61           C  
ATOM   9235  CG2 VAL A 630      14.484  -1.501 -47.357  1.00  0.61           C  
ATOM   9236  H   VAL A 630      17.390  -0.045 -46.062  1.00  0.61           H  
ATOM   9237  HA  VAL A 630      14.827   1.203 -46.976  1.00  0.61           H  
ATOM   9238  HB  VAL A 630      15.013  -1.314 -45.265  1.00  0.61           H  
ATOM   9239 1HG1 VAL A 630      12.572  -1.286 -45.376  1.00  0.61           H  
ATOM   9240 2HG1 VAL A 630      13.194   0.178 -44.592  1.00  0.61           H  
ATOM   9241 3HG1 VAL A 630      12.608   0.250 -46.276  1.00  0.61           H  
ATOM   9242 1HG2 VAL A 630      13.919  -2.422 -47.216  1.00  0.61           H  
ATOM   9243 2HG2 VAL A 630      14.004  -0.890 -48.109  1.00  0.61           H  
ATOM   9244 3HG2 VAL A 630      15.491  -1.748 -47.686  1.00  0.61           H  
ATOM   9245  N   LEU A 631      14.776   2.536 -44.917  1.00  0.62           N  
ATOM   9246  CA  LEU A 631      14.750   3.419 -43.759  1.00  0.62           C  
ATOM   9247  C   LEU A 631      13.327   3.512 -43.251  1.00  0.62           C  
ATOM   9248  O   LEU A 631      12.411   3.830 -44.012  1.00  0.62           O  
ATOM   9249  CB  LEU A 631      15.288   4.812 -44.157  1.00  0.62           C  
ATOM   9250  CG  LEU A 631      15.324   5.910 -43.082  1.00  0.62           C  
ATOM   9251  CD1 LEU A 631      16.304   5.542 -41.991  1.00  0.62           C  
ATOM   9252  CD2 LEU A 631      15.725   7.198 -43.740  1.00  0.62           C  
ATOM   9253  H   LEU A 631      14.297   2.829 -45.767  1.00  0.62           H  
ATOM   9254  HA  LEU A 631      15.366   3.000 -42.971  1.00  0.62           H  
ATOM   9255 1HB  LEU A 631      16.306   4.689 -44.528  1.00  0.62           H  
ATOM   9256 2HB  LEU A 631      14.680   5.183 -44.974  1.00  0.62           H  
ATOM   9257  HG  LEU A 631      14.340   6.012 -42.632  1.00  0.62           H  
ATOM   9258 1HD1 LEU A 631      16.329   6.311 -41.236  1.00  0.62           H  
ATOM   9259 2HD1 LEU A 631      15.989   4.623 -41.552  1.00  0.62           H  
ATOM   9260 3HD1 LEU A 631      17.296   5.427 -42.413  1.00  0.62           H  
ATOM   9261 1HD2 LEU A 631      15.745   7.999 -43.002  1.00  0.62           H  
ATOM   9262 2HD2 LEU A 631      16.713   7.091 -44.189  1.00  0.62           H  
ATOM   9263 3HD2 LEU A 631      15.006   7.420 -44.507  1.00  0.62           H  
ATOM   9264  N   LEU A 632      13.118   3.194 -41.989  1.00  0.65           N  
ATOM   9265  CA  LEU A 632      11.776   3.262 -41.467  1.00  0.65           C  
ATOM   9266  C   LEU A 632      11.626   4.562 -40.704  1.00  0.65           C  
ATOM   9267  O   LEU A 632      12.446   4.907 -39.839  1.00  0.65           O  
ATOM   9268  CB  LEU A 632      11.469   2.036 -40.612  1.00  0.65           C  
ATOM   9269  CG  LEU A 632      11.660   0.674 -41.343  1.00  0.65           C  
ATOM   9270  CD1 LEU A 632      11.297  -0.444 -40.409  1.00  0.65           C  
ATOM   9271  CD2 LEU A 632      10.848   0.636 -42.574  1.00  0.65           C  
ATOM   9272  H   LEU A 632      13.890   2.933 -41.377  1.00  0.65           H  
ATOM   9273  HA  LEU A 632      11.066   3.277 -42.295  1.00  0.65           H  
ATOM   9274 1HB  LEU A 632      12.125   2.043 -39.742  1.00  0.65           H  
ATOM   9275 2HB  LEU A 632      10.434   2.092 -40.268  1.00  0.65           H  
ATOM   9276  HG  LEU A 632      12.697   0.560 -41.631  1.00  0.65           H  
ATOM   9277 1HD1 LEU A 632      11.415  -1.408 -40.906  1.00  0.65           H  
ATOM   9278 2HD1 LEU A 632      11.921  -0.408 -39.549  1.00  0.65           H  
ATOM   9279 3HD1 LEU A 632      10.317  -0.330 -40.113  1.00  0.65           H  
ATOM   9280 1HD2 LEU A 632      11.007  -0.311 -43.070  1.00  0.65           H  
ATOM   9281 2HD2 LEU A 632       9.808   0.749 -42.328  1.00  0.65           H  
ATOM   9282 3HD2 LEU A 632      11.162   1.444 -43.229  1.00  0.65           H  
ATOM   9283  N   THR A 633      10.597   5.312 -41.054  1.00  0.68           N  
ATOM   9284  CA  THR A 633      10.366   6.606 -40.458  1.00  0.68           C  
ATOM   9285  C   THR A 633       8.998   6.658 -39.820  1.00  0.68           C  
ATOM   9286  O   THR A 633       8.000   6.983 -40.461  1.00  0.68           O  
ATOM   9287  CB  THR A 633      10.478   7.709 -41.518  1.00  0.68           C  
ATOM   9288  OG1 THR A 633       9.542   7.446 -42.577  1.00  0.68           O  
ATOM   9289  CG2 THR A 633      11.875   7.697 -42.107  1.00  0.68           C  
ATOM   9290  H   THR A 633       9.950   4.986 -41.769  1.00  0.68           H  
ATOM   9291  HA  THR A 633      11.108   6.782 -39.682  1.00  0.68           H  
ATOM   9292  HB  THR A 633      10.264   8.678 -41.073  1.00  0.68           H  
ATOM   9293  HG1 THR A 633       9.475   6.473 -42.718  1.00  0.68           H  
ATOM   9294 1HG2 THR A 633      11.935   8.463 -42.852  1.00  0.68           H  
ATOM   9295 2HG2 THR A 633      12.607   7.878 -41.339  1.00  0.68           H  
ATOM   9296 3HG2 THR A 633      12.065   6.732 -42.561  1.00  0.68           H  
ATOM   9297  N   TRP A 634       8.953   6.355 -38.542  1.00  0.71           N  
ATOM   9298  CA  TRP A 634       7.684   6.361 -37.848  1.00  0.71           C  
ATOM   9299  C   TRP A 634       7.173   7.758 -38.009  1.00  0.71           C  
ATOM   9300  O   TRP A 634       7.993   8.680 -37.997  1.00  0.71           O  
ATOM   9301  CB  TRP A 634       7.865   6.027 -36.393  1.00  0.71           C  
ATOM   9302  CG  TRP A 634       8.299   4.651 -36.158  1.00  0.71           C  
ATOM   9303  CD1 TRP A 634       9.506   4.236 -35.704  1.00  0.71           C  
ATOM   9304  CD2 TRP A 634       7.530   3.466 -36.400  1.00  0.71           C  
ATOM   9305  NE1 TRP A 634       9.531   2.879 -35.624  1.00  0.71           N  
ATOM   9306  CE2 TRP A 634       8.324   2.389 -36.044  1.00  0.71           C  
ATOM   9307  CE3 TRP A 634       6.249   3.239 -36.887  1.00  0.71           C  
ATOM   9308  CZ2 TRP A 634       7.871   1.091 -36.144  1.00  0.71           C  
ATOM   9309  CZ3 TRP A 634       5.805   1.955 -37.000  1.00  0.71           C  
ATOM   9310  CH2 TRP A 634       6.580   0.900 -36.633  1.00  0.71           C  
ATOM   9311  H   TRP A 634       9.803   6.109 -38.052  1.00  0.71           H  
ATOM   9312  HA  TRP A 634       6.994   5.660 -38.317  1.00  0.71           H  
ATOM   9313 1HB  TRP A 634       8.624   6.677 -35.983  1.00  0.71           H  
ATOM   9314 2HB  TRP A 634       6.936   6.209 -35.848  1.00  0.71           H  
ATOM   9315  HD1 TRP A 634      10.333   4.896 -35.438  1.00  0.71           H  
ATOM   9316  HE1 TRP A 634      10.316   2.340 -35.310  1.00  0.71           H  
ATOM   9317  HE3 TRP A 634       5.613   4.073 -37.175  1.00  0.71           H  
ATOM   9318  HZ2 TRP A 634       8.484   0.244 -35.859  1.00  0.71           H  
ATOM   9319  HZ3 TRP A 634       4.824   1.802 -37.375  1.00  0.71           H  
ATOM   9320  HH2 TRP A 634       6.176  -0.110 -36.729  1.00  0.71           H  
ATOM   9321  N   PHE A 635       5.859   7.952 -38.113  1.00  0.74           N  
ATOM   9322  CA  PHE A 635       5.414   9.315 -38.364  1.00  0.74           C  
ATOM   9323  C   PHE A 635       6.150  10.327 -37.456  1.00  0.74           C  
ATOM   9324  O   PHE A 635       6.070  10.217 -36.215  1.00  0.74           O  
ATOM   9325  CB  PHE A 635       3.924   9.484 -38.122  1.00  0.74           C  
ATOM   9326  CG  PHE A 635       3.028   8.977 -39.183  1.00  0.74           C  
ATOM   9327  CD1 PHE A 635       2.294   7.871 -38.991  1.00  0.74           C  
ATOM   9328  CD2 PHE A 635       2.927   9.630 -40.393  1.00  0.74           C  
ATOM   9329  CE1 PHE A 635       1.466   7.402 -39.964  1.00  0.74           C  
ATOM   9330  CE2 PHE A 635       2.103   9.166 -41.389  1.00  0.74           C  
ATOM   9331  CZ  PHE A 635       1.362   8.038 -41.174  1.00  0.74           C  
ATOM   9332  H   PHE A 635       5.230   7.146 -38.137  1.00  0.74           H  
ATOM   9333  HA  PHE A 635       5.554   9.479 -39.420  1.00  0.74           H  
ATOM   9334 1HB  PHE A 635       3.692   8.941 -37.223  1.00  0.74           H  
ATOM   9335 2HB  PHE A 635       3.696  10.511 -37.934  1.00  0.74           H  
ATOM   9336  HD1 PHE A 635       2.368   7.355 -38.050  1.00  0.74           H  
ATOM   9337  HD2 PHE A 635       3.523  10.525 -40.562  1.00  0.74           H  
ATOM   9338  HE1 PHE A 635       0.900   6.520 -39.764  1.00  0.74           H  
ATOM   9339  HE2 PHE A 635       2.048   9.689 -42.335  1.00  0.74           H  
ATOM   9340  HZ  PHE A 635       0.702   7.646 -41.954  1.00  0.74           H  
ATOM   9341  N   PRO A 636       6.874  11.295 -38.090  1.00  0.76           N  
ATOM   9342  CA  PRO A 636       7.713  12.351 -37.562  1.00  0.76           C  
ATOM   9343  C   PRO A 636       6.975  13.598 -37.157  1.00  0.76           C  
ATOM   9344  O   PRO A 636       5.755  13.668 -37.222  1.00  0.76           O  
ATOM   9345  CB  PRO A 636       8.625  12.649 -38.738  1.00  0.76           C  
ATOM   9346  CG  PRO A 636       7.758  12.461 -39.925  1.00  0.76           C  
ATOM   9347  CD  PRO A 636       6.900  11.297 -39.594  1.00  0.76           C  
ATOM   9348  HA  PRO A 636       8.297  11.952 -36.727  1.00  0.76           H  
ATOM   9349 1HB  PRO A 636       9.013  13.664 -38.643  1.00  0.76           H  
ATOM   9350 2HB  PRO A 636       9.471  11.977 -38.709  1.00  0.76           H  
ATOM   9351 1HG  PRO A 636       7.164  13.377 -40.096  1.00  0.76           H  
ATOM   9352 2HG  PRO A 636       8.361  12.292 -40.827  1.00  0.76           H  
ATOM   9353 1HD  PRO A 636       5.900  11.486 -40.023  1.00  0.76           H  
ATOM   9354 2HD  PRO A 636       7.391  10.388 -39.990  1.00  0.76           H  
ATOM   9355  N   GLY A 637       7.733  14.587 -36.721  1.00  0.76           N  
ATOM   9356  CA  GLY A 637       7.157  15.876 -36.439  1.00  0.76           C  
ATOM   9357  C   GLY A 637       7.100  16.647 -37.732  1.00  0.76           C  
ATOM   9358  O   GLY A 637       7.469  16.130 -38.792  1.00  0.76           O  
ATOM   9359  H   GLY A 637       8.728  14.466 -36.631  1.00  0.76           H  
ATOM   9360 1HA  GLY A 637       6.154  15.765 -36.024  1.00  0.76           H  
ATOM   9361 2HA  GLY A 637       7.768  16.410 -35.713  1.00  0.76           H  
ATOM   9362  N   GLN A 638       6.709  17.897 -37.647  1.00  0.75           N  
ATOM   9363  CA  GLN A 638       6.524  18.771 -38.810  1.00  0.75           C  
ATOM   9364  C   GLN A 638       7.763  18.950 -39.694  1.00  0.75           C  
ATOM   9365  O   GLN A 638       7.673  19.247 -40.895  1.00  0.75           O  
ATOM   9366  CB  GLN A 638       6.057  20.103 -38.286  1.00  0.75           C  
ATOM   9367  CG  GLN A 638       7.082  20.786 -37.440  1.00  0.75           C  
ATOM   9368  CD  GLN A 638       6.612  22.029 -36.828  1.00  0.75           C  
ATOM   9369  OE1 GLN A 638       5.641  22.075 -36.042  1.00  0.75           O  
ATOM   9370  NE2 GLN A 638       7.322  23.104 -37.166  1.00  0.75           N  
ATOM   9371  H   GLN A 638       6.475  18.237 -36.714  1.00  0.75           H  
ATOM   9372  HA  GLN A 638       5.740  18.349 -39.426  1.00  0.75           H  
ATOM   9373 1HB  GLN A 638       5.825  20.735 -39.108  1.00  0.75           H  
ATOM   9374 2HB  GLN A 638       5.165  19.980 -37.711  1.00  0.75           H  
ATOM   9375 1HG  GLN A 638       7.431  20.112 -36.658  1.00  0.75           H  
ATOM   9376 2HG  GLN A 638       7.891  21.067 -38.099  1.00  0.75           H  
ATOM   9377 1HE2 GLN A 638       7.072  24.005 -36.805  1.00  0.75           H  
ATOM   9378 2HE2 GLN A 638       8.141  22.999 -37.803  1.00  0.75           H  
ATOM   9379  N   GLU A 639       8.912  18.716 -39.082  1.00  0.74           N  
ATOM   9380  CA  GLU A 639      10.220  18.843 -39.679  1.00  0.74           C  
ATOM   9381  C   GLU A 639      10.719  17.527 -40.248  1.00  0.74           C  
ATOM   9382  O   GLU A 639      11.871  17.442 -40.674  1.00  0.74           O  
ATOM   9383  CB  GLU A 639      11.207  19.313 -38.628  1.00  0.74           C  
ATOM   9384  CG  GLU A 639      10.896  20.687 -38.005  1.00  0.74           C  
ATOM   9385  CD  GLU A 639      10.897  21.801 -39.003  1.00  0.74           C  
ATOM   9386  OE1 GLU A 639      11.832  21.849 -39.782  1.00  0.74           O  
ATOM   9387  OE2 GLU A 639       9.989  22.625 -38.986  1.00  0.74           O  
ATOM   9388  H   GLU A 639       8.864  18.450 -38.110  1.00  0.74           H  
ATOM   9389  HA  GLU A 639      10.165  19.572 -40.489  1.00  0.74           H  
ATOM   9390 1HB  GLU A 639      11.220  18.592 -37.819  1.00  0.74           H  
ATOM   9391 2HB  GLU A 639      12.202  19.351 -39.058  1.00  0.74           H  
ATOM   9392 1HG  GLU A 639       9.951  20.636 -37.503  1.00  0.74           H  
ATOM   9393 2HG  GLU A 639      11.639  20.906 -37.246  1.00  0.74           H  
ATOM   9394  N   GLY A 640       9.862  16.507 -40.266  1.00  0.72           N  
ATOM   9395  CA  GLY A 640      10.225  15.189 -40.758  1.00  0.72           C  
ATOM   9396  C   GLY A 640      10.812  15.188 -42.162  1.00  0.72           C  
ATOM   9397  O   GLY A 640      11.708  14.399 -42.444  1.00  0.72           O  
ATOM   9398  H   GLY A 640       8.921  16.630 -39.894  1.00  0.72           H  
ATOM   9399 1HA  GLY A 640      10.914  14.718 -40.062  1.00  0.72           H  
ATOM   9400 2HA  GLY A 640       9.326  14.586 -40.768  1.00  0.72           H  
ATOM   9401  N   GLY A 641      10.342  16.061 -43.051  1.00  0.69           N  
ATOM   9402  CA  GLY A 641      10.904  16.120 -44.397  1.00  0.69           C  
ATOM   9403  C   GLY A 641      12.381  16.477 -44.313  1.00  0.69           C  
ATOM   9404  O   GLY A 641      13.236  15.811 -44.910  1.00  0.69           O  
ATOM   9405  H   GLY A 641       9.587  16.689 -42.798  1.00  0.69           H  
ATOM   9406 1HA  GLY A 641      10.777  15.160 -44.895  1.00  0.69           H  
ATOM   9407 2HA  GLY A 641      10.384  16.859 -44.988  1.00  0.69           H  
ATOM   9408  N   ALA A 642      12.680  17.560 -43.585  1.00  0.67           N  
ATOM   9409  CA  ALA A 642      14.056  17.992 -43.417  1.00  0.67           C  
ATOM   9410  C   ALA A 642      14.864  16.934 -42.686  1.00  0.67           C  
ATOM   9411  O   ALA A 642      15.981  16.621 -43.091  1.00  0.67           O  
ATOM   9412  CB  ALA A 642      14.111  19.295 -42.636  1.00  0.67           C  
ATOM   9413  H   ALA A 642      11.937  18.059 -43.114  1.00  0.67           H  
ATOM   9414  HA  ALA A 642      14.495  18.138 -44.403  1.00  0.67           H  
ATOM   9415 1HB  ALA A 642      15.149  19.611 -42.526  1.00  0.67           H  
ATOM   9416 2HB  ALA A 642      13.550  20.063 -43.162  1.00  0.67           H  
ATOM   9417 3HB  ALA A 642      13.675  19.142 -41.647  1.00  0.67           H  
ATOM   9418  N   ALA A 643      14.279  16.340 -41.637  1.00  0.65           N  
ATOM   9419  CA  ALA A 643      14.984  15.333 -40.854  1.00  0.65           C  
ATOM   9420  C   ALA A 643      15.343  14.151 -41.728  1.00  0.65           C  
ATOM   9421  O   ALA A 643      16.445  13.610 -41.650  1.00  0.65           O  
ATOM   9422  CB  ALA A 643      14.132  14.876 -39.686  1.00  0.65           C  
ATOM   9423  H   ALA A 643      13.343  16.622 -41.361  1.00  0.65           H  
ATOM   9424  HA  ALA A 643      15.907  15.778 -40.476  1.00  0.65           H  
ATOM   9425 1HB  ALA A 643      14.670  14.137 -39.104  1.00  0.65           H  
ATOM   9426 2HB  ALA A 643      13.890  15.731 -39.056  1.00  0.65           H  
ATOM   9427 3HB  ALA A 643      13.222  14.435 -40.063  1.00  0.65           H  
ATOM   9428  N   LEU A 644      14.425  13.770 -42.610  1.00  0.64           N  
ATOM   9429  CA  LEU A 644      14.666  12.665 -43.507  1.00  0.64           C  
ATOM   9430  C   LEU A 644      15.821  12.981 -44.395  1.00  0.64           C  
ATOM   9431  O   LEU A 644      16.721  12.164 -44.550  1.00  0.64           O  
ATOM   9432  CB  LEU A 644      13.435  12.346 -44.347  1.00  0.64           C  
ATOM   9433  CG  LEU A 644      13.646  11.288 -45.368  1.00  0.64           C  
ATOM   9434  CD1 LEU A 644      14.045  10.041 -44.688  1.00  0.64           C  
ATOM   9435  CD2 LEU A 644      12.383  11.110 -46.158  1.00  0.64           C  
ATOM   9436  H   LEU A 644      13.521  14.235 -42.641  1.00  0.64           H  
ATOM   9437  HA  LEU A 644      14.922  11.786 -42.922  1.00  0.64           H  
ATOM   9438 1HB  LEU A 644      12.630  12.033 -43.683  1.00  0.64           H  
ATOM   9439 2HB  LEU A 644      13.116  13.253 -44.860  1.00  0.64           H  
ATOM   9440  HG  LEU A 644      14.445  11.586 -46.033  1.00  0.64           H  
ATOM   9441 1HD1 LEU A 644      14.206   9.279 -45.435  1.00  0.64           H  
ATOM   9442 2HD1 LEU A 644      14.964  10.208 -44.128  1.00  0.64           H  
ATOM   9443 3HD1 LEU A 644      13.267   9.742 -44.020  1.00  0.64           H  
ATOM   9444 1HD2 LEU A 644      12.520  10.350 -46.923  1.00  0.64           H  
ATOM   9445 2HD2 LEU A 644      11.571  10.819 -45.491  1.00  0.64           H  
ATOM   9446 3HD2 LEU A 644      12.150  12.051 -46.615  1.00  0.64           H  
ATOM   9447  N   ALA A 645      15.807  14.162 -44.992  1.00  0.63           N  
ATOM   9448  CA  ALA A 645      16.887  14.552 -45.868  1.00  0.63           C  
ATOM   9449  C   ALA A 645      18.223  14.593 -45.146  1.00  0.63           C  
ATOM   9450  O   ALA A 645      19.237  14.143 -45.679  1.00  0.63           O  
ATOM   9451  CB  ALA A 645      16.585  15.893 -46.436  1.00  0.63           C  
ATOM   9452  H   ALA A 645      15.025  14.800 -44.831  1.00  0.63           H  
ATOM   9453  HA  ALA A 645      16.950  13.819 -46.669  1.00  0.63           H  
ATOM   9454 1HB  ALA A 645      17.365  16.188 -47.122  1.00  0.63           H  
ATOM   9455 2HB  ALA A 645      15.640  15.819 -46.953  1.00  0.63           H  
ATOM   9456 3HB  ALA A 645      16.509  16.626 -45.637  1.00  0.63           H  
ATOM   9457  N   GLU A 646      18.234  15.092 -43.912  1.00  0.63           N  
ATOM   9458  CA  GLU A 646      19.467  15.151 -43.137  1.00  0.63           C  
ATOM   9459  C   GLU A 646      19.998  13.747 -42.886  1.00  0.63           C  
ATOM   9460  O   GLU A 646      21.209  13.480 -42.972  1.00  0.63           O  
ATOM   9461  CB  GLU A 646      19.224  15.915 -41.833  1.00  0.63           C  
ATOM   9462  CG  GLU A 646      19.035  17.443 -42.037  1.00  0.63           C  
ATOM   9463  CD  GLU A 646      18.644  18.163 -40.781  1.00  0.63           C  
ATOM   9464  OE1 GLU A 646      18.259  17.502 -39.853  1.00  0.63           O  
ATOM   9465  OE2 GLU A 646      18.737  19.368 -40.733  1.00  0.63           O  
ATOM   9466  H   GLU A 646      17.371  15.463 -43.512  1.00  0.63           H  
ATOM   9467  HA  GLU A 646      20.208  15.699 -43.719  1.00  0.63           H  
ATOM   9468 1HB  GLU A 646      18.322  15.531 -41.357  1.00  0.63           H  
ATOM   9469 2HB  GLU A 646      20.049  15.747 -41.143  1.00  0.63           H  
ATOM   9470 1HG  GLU A 646      19.971  17.863 -42.405  1.00  0.63           H  
ATOM   9471 2HG  GLU A 646      18.278  17.609 -42.797  1.00  0.63           H  
ATOM   9472  N   VAL A 647      19.085  12.815 -42.647  1.00  0.64           N  
ATOM   9473  CA  VAL A 647      19.485  11.444 -42.472  1.00  0.64           C  
ATOM   9474  C   VAL A 647      19.945  10.809 -43.791  1.00  0.64           C  
ATOM   9475  O   VAL A 647      21.054  10.280 -43.877  1.00  0.64           O  
ATOM   9476  CB  VAL A 647      18.339  10.652 -41.813  1.00  0.64           C  
ATOM   9477  CG1 VAL A 647      18.634   9.241 -41.804  1.00  0.64           C  
ATOM   9478  CG2 VAL A 647      18.197  11.131 -40.331  1.00  0.64           C  
ATOM   9479  H   VAL A 647      18.101  13.075 -42.555  1.00  0.64           H  
ATOM   9480  HA  VAL A 647      20.314  11.432 -41.786  1.00  0.64           H  
ATOM   9481  HB  VAL A 647      17.412  10.818 -42.363  1.00  0.64           H  
ATOM   9482 1HG1 VAL A 647      17.821   8.707 -41.314  1.00  0.64           H  
ATOM   9483 2HG1 VAL A 647      18.751   8.875 -42.823  1.00  0.64           H  
ATOM   9484 3HG1 VAL A 647      19.548   9.114 -41.259  1.00  0.64           H  
ATOM   9485 1HG2 VAL A 647      17.397  10.586 -39.834  1.00  0.64           H  
ATOM   9486 2HG2 VAL A 647      19.138  10.948 -39.802  1.00  0.64           H  
ATOM   9487 3HG2 VAL A 647      17.974  12.194 -40.310  1.00  0.64           H  
ATOM   9488  N   LEU A 648      19.168  10.952 -44.858  1.00  0.66           N  
ATOM   9489  CA  LEU A 648      19.519  10.340 -46.131  1.00  0.66           C  
ATOM   9490  C   LEU A 648      20.815  10.863 -46.706  1.00  0.66           C  
ATOM   9491  O   LEU A 648      21.552  10.098 -47.313  1.00  0.66           O  
ATOM   9492  CB  LEU A 648      18.430  10.562 -47.180  1.00  0.66           C  
ATOM   9493  CG  LEU A 648      17.107   9.833 -46.969  1.00  0.66           C  
ATOM   9494  CD1 LEU A 648      16.120  10.311 -48.003  1.00  0.66           C  
ATOM   9495  CD2 LEU A 648      17.320   8.354 -47.099  1.00  0.66           C  
ATOM   9496  H   LEU A 648      18.295  11.452 -44.768  1.00  0.66           H  
ATOM   9497  HA  LEU A 648      19.627   9.270 -45.966  1.00  0.66           H  
ATOM   9498 1HB  LEU A 648      18.216  11.628 -47.215  1.00  0.66           H  
ATOM   9499 2HB  LEU A 648      18.816  10.258 -48.135  1.00  0.66           H  
ATOM   9500  HG  LEU A 648      16.719  10.060 -45.983  1.00  0.66           H  
ATOM   9501 1HD1 LEU A 648      15.172   9.805 -47.865  1.00  0.66           H  
ATOM   9502 2HD1 LEU A 648      15.976  11.383 -47.895  1.00  0.66           H  
ATOM   9503 3HD1 LEU A 648      16.507  10.093 -48.996  1.00  0.66           H  
ATOM   9504 1HD2 LEU A 648      16.374   7.835 -46.954  1.00  0.66           H  
ATOM   9505 2HD2 LEU A 648      17.703   8.141 -48.093  1.00  0.66           H  
ATOM   9506 3HD2 LEU A 648      18.036   8.021 -46.347  1.00  0.66           H  
ATOM   9507  N   THR A 649      21.118  12.141 -46.494  1.00  0.67           N  
ATOM   9508  CA  THR A 649      22.320  12.746 -47.053  1.00  0.67           C  
ATOM   9509  C   THR A 649      23.544  12.668 -46.136  1.00  0.67           C  
ATOM   9510  O   THR A 649      24.603  13.197 -46.471  1.00  0.67           O  
ATOM   9511  CB  THR A 649      22.042  14.199 -47.455  1.00  0.67           C  
ATOM   9512  OG1 THR A 649      21.662  14.965 -46.311  1.00  0.67           O  
ATOM   9513  CG2 THR A 649      20.891  14.209 -48.456  1.00  0.67           C  
ATOM   9514  H   THR A 649      20.465  12.739 -45.985  1.00  0.67           H  
ATOM   9515  HA  THR A 649      22.576  12.207 -47.962  1.00  0.67           H  
ATOM   9516  HB  THR A 649      22.931  14.639 -47.907  1.00  0.67           H  
ATOM   9517  HG1 THR A 649      20.827  14.601 -45.951  1.00  0.67           H  
ATOM   9518 1HG2 THR A 649      20.677  15.222 -48.747  1.00  0.67           H  
ATOM   9519 2HG2 THR A 649      21.170  13.629 -49.328  1.00  0.67           H  
ATOM   9520 3HG2 THR A 649      20.007  13.771 -48.006  1.00  0.67           H  
ATOM   9521  N   GLY A 650      23.412  12.021 -44.975  1.00  0.69           N  
ATOM   9522  CA  GLY A 650      24.544  11.855 -44.066  1.00  0.69           C  
ATOM   9523  C   GLY A 650      24.819  12.972 -43.081  1.00  0.69           C  
ATOM   9524  O   GLY A 650      25.847  12.945 -42.405  1.00  0.69           O  
ATOM   9525  H   GLY A 650      22.522  11.590 -44.719  1.00  0.69           H  
ATOM   9526 1HA  GLY A 650      24.391  10.939 -43.499  1.00  0.69           H  
ATOM   9527 2HA  GLY A 650      25.441  11.694 -44.660  1.00  0.69           H  
ATOM   9528  N   ALA A 651      23.955  13.987 -43.006  1.00  0.69           N  
ATOM   9529  CA  ALA A 651      24.177  15.066 -42.050  1.00  0.69           C  
ATOM   9530  C   ALA A 651      24.082  14.487 -40.642  1.00  0.69           C  
ATOM   9531  O   ALA A 651      24.724  14.968 -39.705  1.00  0.69           O  
ATOM   9532  CB  ALA A 651      23.195  16.197 -42.248  1.00  0.69           C  
ATOM   9533  H   ALA A 651      23.097  13.975 -43.552  1.00  0.69           H  
ATOM   9534  HA  ALA A 651      25.185  15.450 -42.194  1.00  0.69           H  
ATOM   9535 1HB  ALA A 651      23.395  16.987 -41.526  1.00  0.69           H  
ATOM   9536 2HB  ALA A 651      23.291  16.590 -43.259  1.00  0.69           H  
ATOM   9537 3HB  ALA A 651      22.199  15.822 -42.102  1.00  0.69           H  
ATOM   9538  N   HIS A 652      23.268  13.432 -40.511  1.00  0.69           N  
ATOM   9539  CA  HIS A 652      23.069  12.775 -39.232  1.00  0.69           C  
ATOM   9540  C   HIS A 652      22.739  11.294 -39.441  1.00  0.69           C  
ATOM   9541  O   HIS A 652      22.029  10.917 -40.361  1.00  0.69           O  
ATOM   9542  CB  HIS A 652      21.900  13.435 -38.518  1.00  0.69           C  
ATOM   9543  CG  HIS A 652      21.820  13.229 -37.011  1.00  0.69           C  
ATOM   9544  ND1 HIS A 652      21.371  12.067 -36.411  1.00  0.69           N  
ATOM   9545  CD2 HIS A 652      22.118  14.080 -36.002  1.00  0.69           C  
ATOM   9546  CE1 HIS A 652      21.399  12.215 -35.102  1.00  0.69           C  
ATOM   9547  NE2 HIS A 652      21.843  13.432 -34.826  1.00  0.69           N  
ATOM   9548  H   HIS A 652      22.748  13.130 -41.332  1.00  0.69           H  
ATOM   9549  HA  HIS A 652      23.968  12.852 -38.622  1.00  0.69           H  
ATOM   9550 1HB  HIS A 652      21.915  14.509 -38.713  1.00  0.69           H  
ATOM   9551 2HB  HIS A 652      20.983  13.040 -38.953  1.00  0.69           H  
ATOM   9552  HD1 HIS A 652      21.084  11.194 -36.847  1.00  0.69           H  
ATOM   9553  HD2 HIS A 652      22.493  15.105 -35.986  1.00  0.69           H  
ATOM   9554  HE1 HIS A 652      21.078  11.400 -34.453  1.00  0.69           H  
ATOM   9555  N   GLU A 653      23.252  10.450 -38.574  1.00  0.68           N  
ATOM   9556  CA  GLU A 653      22.966   9.025 -38.626  1.00  0.68           C  
ATOM   9557  C   GLU A 653      21.552   8.742 -38.096  1.00  0.68           C  
ATOM   9558  O   GLU A 653      21.118   9.451 -37.193  1.00  0.68           O  
ATOM   9559  CB  GLU A 653      23.995   8.277 -37.790  1.00  0.68           C  
ATOM   9560  CG  GLU A 653      23.887   6.831 -37.912  1.00  0.68           C  
ATOM   9561  CD  GLU A 653      24.862   6.112 -37.194  1.00  0.68           C  
ATOM   9562  OE1 GLU A 653      24.902   6.209 -36.014  1.00  0.68           O  
ATOM   9563  OE2 GLU A 653      25.596   5.395 -37.821  1.00  0.68           O  
ATOM   9564  H   GLU A 653      23.852  10.807 -37.842  1.00  0.68           H  
ATOM   9565  HA  GLU A 653      23.053   8.706 -39.659  1.00  0.68           H  
ATOM   9566 1HB  GLU A 653      25.005   8.568 -38.093  1.00  0.68           H  
ATOM   9567 2HB  GLU A 653      23.874   8.541 -36.738  1.00  0.68           H  
ATOM   9568 1HG  GLU A 653      22.911   6.505 -37.569  1.00  0.68           H  
ATOM   9569 2HG  GLU A 653      23.987   6.588 -38.959  1.00  0.68           H  
ATOM   9570  N   PRO A 654      20.760   7.806 -38.669  1.00  0.67           N  
ATOM   9571  CA  PRO A 654      19.481   7.390 -38.107  1.00  0.67           C  
ATOM   9572  C   PRO A 654      19.683   7.042 -36.616  1.00  0.67           C  
ATOM   9573  O   PRO A 654      19.378   7.843 -35.723  1.00  0.67           O  
ATOM   9574  CB  PRO A 654      19.157   6.146 -38.957  1.00  0.67           C  
ATOM   9575  CG  PRO A 654      19.881   6.369 -40.266  1.00  0.67           C  
ATOM   9576  CD  PRO A 654      21.129   7.140 -39.922  1.00  0.67           C  
ATOM   9577  HA  PRO A 654      18.732   8.187 -38.238  1.00  0.67           H  
ATOM   9578 1HB  PRO A 654      19.445   5.218 -38.473  1.00  0.67           H  
ATOM   9579 2HB  PRO A 654      18.066   6.083 -39.094  1.00  0.67           H  
ATOM   9580 1HG  PRO A 654      20.187   5.408 -40.662  1.00  0.67           H  
ATOM   9581 2HG  PRO A 654      19.242   6.801 -41.012  1.00  0.67           H  
ATOM   9582 1HD  PRO A 654      21.951   6.451 -39.808  1.00  0.67           H  
ATOM   9583 2HD  PRO A 654      21.313   7.877 -40.692  1.00  0.67           H  
ATOM   9584  N   GLY A 655      20.295   5.874 -36.355  1.00  0.66           N  
ATOM   9585  CA  GLY A 655      20.715   5.490 -35.014  1.00  0.66           C  
ATOM   9586  C   GLY A 655      19.597   4.942 -34.121  1.00  0.66           C  
ATOM   9587  O   GLY A 655      19.869   4.503 -32.998  1.00  0.66           O  
ATOM   9588  H   GLY A 655      20.493   5.195 -37.091  1.00  0.66           H  
ATOM   9589 1HA  GLY A 655      21.509   4.746 -35.096  1.00  0.66           H  
ATOM   9590 2HA  GLY A 655      21.166   6.354 -34.530  1.00  0.66           H  
ATOM   9591  N   GLY A 656      18.347   4.931 -34.599  1.00  0.65           N  
ATOM   9592  CA  GLY A 656      17.256   4.474 -33.753  1.00  0.65           C  
ATOM   9593  C   GLY A 656      17.083   2.975 -33.823  1.00  0.65           C  
ATOM   9594  O   GLY A 656      17.891   2.268 -34.434  1.00  0.65           O  
ATOM   9595  H   GLY A 656      18.113   5.289 -35.526  1.00  0.65           H  
ATOM   9596 1HA  GLY A 656      17.434   4.774 -32.721  1.00  0.65           H  
ATOM   9597 2HA  GLY A 656      16.331   4.967 -34.063  1.00  0.65           H  
ATOM   9598  N   ARG A 657      16.022   2.498 -33.196  1.00  0.66           N  
ATOM   9599  CA  ARG A 657      15.676   1.088 -33.126  1.00  0.66           C  
ATOM   9600  C   ARG A 657      14.171   0.963 -33.293  1.00  0.66           C  
ATOM   9601  O   ARG A 657      13.469   1.963 -33.263  1.00  0.66           O  
ATOM   9602  CB  ARG A 657      16.133   0.485 -31.812  1.00  0.66           C  
ATOM   9603  CG  ARG A 657      17.641   0.452 -31.547  1.00  0.66           C  
ATOM   9604  CD  ARG A 657      18.297  -0.490 -32.441  1.00  0.66           C  
ATOM   9605  NE  ARG A 657      19.697  -0.707 -32.190  1.00  0.66           N  
ATOM   9606  CZ  ARG A 657      20.683   0.059 -32.733  1.00  0.66           C  
ATOM   9607  NH1 ARG A 657      20.385   1.096 -33.501  1.00  0.66           N  
ATOM   9608  NH2 ARG A 657      21.954  -0.211 -32.517  1.00  0.66           N  
ATOM   9609  H   ARG A 657      15.419   3.163 -32.714  1.00  0.66           H  
ATOM   9610  HA  ARG A 657      16.157   0.554 -33.941  1.00  0.66           H  
ATOM   9611 1HB  ARG A 657      15.755   1.093 -31.052  1.00  0.66           H  
ATOM   9612 2HB  ARG A 657      15.719  -0.509 -31.674  1.00  0.66           H  
ATOM   9613 1HG  ARG A 657      18.080   1.436 -31.683  1.00  0.66           H  
ATOM   9614 2HG  ARG A 657      17.810   0.125 -30.530  1.00  0.66           H  
ATOM   9615 1HD  ARG A 657      17.812  -1.408 -32.394  1.00  0.66           H  
ATOM   9616 2HD  ARG A 657      18.212  -0.104 -33.429  1.00  0.66           H  
ATOM   9617  HE  ARG A 657      19.945  -1.547 -31.619  1.00  0.66           H  
ATOM   9618 1HH1 ARG A 657      19.411   1.360 -33.704  1.00  0.66           H  
ATOM   9619 2HH1 ARG A 657      21.123   1.648 -33.905  1.00  0.66           H  
ATOM   9620 1HH2 ARG A 657      22.220  -0.998 -31.938  1.00  0.66           H  
ATOM   9621 2HH2 ARG A 657      22.663   0.361 -32.957  1.00  0.66           H  
ATOM   9622  N   LEU A 658      13.646  -0.223 -33.506  1.00  0.67           N  
ATOM   9623  CA  LEU A 658      12.215  -0.323 -33.648  1.00  0.67           C  
ATOM   9624  C   LEU A 658      11.613  -0.498 -32.246  1.00  0.67           C  
ATOM   9625  O   LEU A 658      12.313  -0.927 -31.331  1.00  0.67           O  
ATOM   9626  CB  LEU A 658      11.886  -1.470 -34.626  1.00  0.67           C  
ATOM   9627  CG  LEU A 658      12.435  -1.233 -36.007  1.00  0.67           C  
ATOM   9628  CD1 LEU A 658      12.200  -2.437 -36.897  1.00  0.67           C  
ATOM   9629  CD2 LEU A 658      11.760   0.027 -36.560  1.00  0.67           C  
ATOM   9630  H   LEU A 658      14.205  -1.068 -33.500  1.00  0.67           H  
ATOM   9631  HA  LEU A 658      11.875   0.595 -34.105  1.00  0.67           H  
ATOM   9632 1HB  LEU A 658      12.335  -2.388 -34.269  1.00  0.67           H  
ATOM   9633 2HB  LEU A 658      10.807  -1.612 -34.694  1.00  0.67           H  
ATOM   9634  HG  LEU A 658      13.503  -1.086 -35.938  1.00  0.67           H  
ATOM   9635 1HD1 LEU A 658      12.611  -2.250 -37.887  1.00  0.67           H  
ATOM   9636 2HD1 LEU A 658      12.690  -3.311 -36.456  1.00  0.67           H  
ATOM   9637 3HD1 LEU A 658      11.138  -2.629 -36.978  1.00  0.67           H  
ATOM   9638 1HD2 LEU A 658      12.148   0.265 -37.528  1.00  0.67           H  
ATOM   9639 2HD2 LEU A 658      10.684  -0.138 -36.629  1.00  0.67           H  
ATOM   9640 3HD2 LEU A 658      11.956   0.855 -35.896  1.00  0.67           H  
ATOM   9641  N   PRO A 659      10.413   0.030 -31.983  1.00  0.70           N  
ATOM   9642  CA  PRO A 659       9.647  -0.192 -30.774  1.00  0.70           C  
ATOM   9643  C   PRO A 659       8.848  -1.488 -30.799  1.00  0.70           C  
ATOM   9644  O   PRO A 659       8.351  -1.959 -29.774  1.00  0.70           O  
ATOM   9645  CB  PRO A 659       8.729   1.013 -30.802  1.00  0.70           C  
ATOM   9646  CG  PRO A 659       8.504   1.301 -32.265  1.00  0.70           C  
ATOM   9647  CD  PRO A 659       9.809   0.965 -32.923  1.00  0.70           C  
ATOM   9648  HA  PRO A 659      10.319  -0.162 -29.904  1.00  0.70           H  
ATOM   9649 1HB  PRO A 659       7.808   0.797 -30.265  1.00  0.70           H  
ATOM   9650 2HB  PRO A 659       9.214   1.833 -30.294  1.00  0.70           H  
ATOM   9651 1HG  PRO A 659       7.658   0.712 -32.654  1.00  0.70           H  
ATOM   9652 2HG  PRO A 659       8.230   2.362 -32.393  1.00  0.70           H  
ATOM   9653 1HD  PRO A 659       9.621   0.481 -33.881  1.00  0.70           H  
ATOM   9654 2HD  PRO A 659      10.423   1.859 -33.015  1.00  0.70           H  
ATOM   9655  N   THR A 660       8.663  -2.019 -31.995  1.00  0.74           N  
ATOM   9656  CA  THR A 660       7.812  -3.176 -32.188  1.00  0.74           C  
ATOM   9657  C   THR A 660       8.457  -4.149 -33.149  1.00  0.74           C  
ATOM   9658  O   THR A 660       9.311  -3.747 -33.942  1.00  0.74           O  
ATOM   9659  CB  THR A 660       6.390  -2.734 -32.624  1.00  0.74           C  
ATOM   9660  OG1 THR A 660       6.409  -2.012 -33.870  1.00  0.74           O  
ATOM   9661  CG2 THR A 660       5.778  -1.848 -31.544  1.00  0.74           C  
ATOM   9662  H   THR A 660       9.107  -1.612 -32.800  1.00  0.74           H  
ATOM   9663  HA  THR A 660       7.698  -3.691 -31.237  1.00  0.74           H  
ATOM   9664  HB  THR A 660       5.776  -3.618 -32.739  1.00  0.74           H  
ATOM   9665  HG1 THR A 660       5.604  -1.436 -33.906  1.00  0.74           H  
ATOM   9666 1HG2 THR A 660       4.774  -1.595 -31.794  1.00  0.74           H  
ATOM   9667 2HG2 THR A 660       5.775  -2.387 -30.635  1.00  0.74           H  
ATOM   9668 3HG2 THR A 660       6.340  -0.945 -31.418  1.00  0.74           H  
ATOM   9669  N   THR A 661       8.035  -5.409 -33.126  1.00  0.80           N  
ATOM   9670  CA  THR A 661       8.611  -6.356 -34.066  1.00  0.80           C  
ATOM   9671  C   THR A 661       7.879  -6.459 -35.396  1.00  0.80           C  
ATOM   9672  O   THR A 661       6.696  -6.808 -35.479  1.00  0.80           O  
ATOM   9673  CB  THR A 661       8.718  -7.751 -33.443  1.00  0.80           C  
ATOM   9674  OG1 THR A 661       9.613  -7.740 -32.332  1.00  0.80           O  
ATOM   9675  CG2 THR A 661       9.193  -8.713 -34.462  1.00  0.80           C  
ATOM   9676  H   THR A 661       7.327  -5.707 -32.445  1.00  0.80           H  
ATOM   9677  HA  THR A 661       9.627  -6.026 -34.292  1.00  0.80           H  
ATOM   9678  HB  THR A 661       7.738  -8.069 -33.082  1.00  0.80           H  
ATOM   9679  HG1 THR A 661       9.726  -8.646 -32.032  1.00  0.80           H  
ATOM   9680 1HG2 THR A 661       9.280  -9.675 -34.009  1.00  0.80           H  
ATOM   9681 2HG2 THR A 661       8.487  -8.756 -35.286  1.00  0.80           H  
ATOM   9682 3HG2 THR A 661      10.136  -8.428 -34.842  1.00  0.80           H  
ATOM   9683  N   TRP A 662       8.618  -6.232 -36.473  1.00  0.88           N  
ATOM   9684  CA  TRP A 662       8.018  -6.298 -37.791  1.00  0.88           C  
ATOM   9685  C   TRP A 662       7.976  -7.712 -38.329  1.00  0.88           C  
ATOM   9686  O   TRP A 662       8.896  -8.175 -39.015  1.00  0.88           O  
ATOM   9687  CB  TRP A 662       8.710  -5.400 -38.802  1.00  0.88           C  
ATOM   9688  CG  TRP A 662       8.501  -3.921 -38.556  1.00  0.88           C  
ATOM   9689  CD1 TRP A 662       8.386  -3.292 -37.357  1.00  0.88           C  
ATOM   9690  CD2 TRP A 662       8.305  -2.892 -39.563  1.00  0.88           C  
ATOM   9691  NE1 TRP A 662       8.136  -1.966 -37.546  1.00  0.88           N  
ATOM   9692  CE2 TRP A 662       8.066  -1.704 -38.891  1.00  0.88           C  
ATOM   9693  CE3 TRP A 662       8.293  -2.896 -40.952  1.00  0.88           C  
ATOM   9694  CZ2 TRP A 662       7.785  -0.505 -39.576  1.00  0.88           C  
ATOM   9695  CZ3 TRP A 662       8.016  -1.712 -41.630  1.00  0.88           C  
ATOM   9696  CH2 TRP A 662       7.757  -0.554 -40.963  1.00  0.88           C  
ATOM   9697  H   TRP A 662       9.603  -5.977 -36.374  1.00  0.88           H  
ATOM   9698  HA  TRP A 662       6.988  -5.947 -37.707  1.00  0.88           H  
ATOM   9699 1HB  TRP A 662       9.731  -5.630 -38.795  1.00  0.88           H  
ATOM   9700 2HB  TRP A 662       8.336  -5.633 -39.800  1.00  0.88           H  
ATOM   9701  HD1 TRP A 662       8.471  -3.771 -36.386  1.00  0.88           H  
ATOM   9702  HE1 TRP A 662       8.004  -1.300 -36.804  1.00  0.88           H  
ATOM   9703  HE3 TRP A 662       8.482  -3.819 -41.504  1.00  0.88           H  
ATOM   9704  HZ2 TRP A 662       7.588   0.430 -39.072  1.00  0.88           H  
ATOM   9705  HZ3 TRP A 662       7.994  -1.743 -42.711  1.00  0.88           H  
ATOM   9706  HH2 TRP A 662       7.535   0.350 -41.531  1.00  0.88           H  
ATOM   9707  N   GLY A 663       6.958  -8.436 -37.924  1.00  0.97           N  
ATOM   9708  CA  GLY A 663       6.787  -9.791 -38.409  1.00  0.97           C  
ATOM   9709  C   GLY A 663       6.038  -9.735 -39.721  1.00  0.97           C  
ATOM   9710  O   GLY A 663       5.453  -8.701 -40.046  1.00  0.97           O  
ATOM   9711  H   GLY A 663       6.295  -8.003 -37.280  1.00  0.97           H  
ATOM   9712 1HA  GLY A 663       7.744 -10.292 -38.521  1.00  0.97           H  
ATOM   9713 2HA  GLY A 663       6.188 -10.342 -37.711  1.00  0.97           H  
ATOM   9714  N   SER A 664       6.008 -10.834 -40.467  1.00  1.06           N  
ATOM   9715  CA  SER A 664       5.184 -10.827 -41.665  1.00  1.06           C  
ATOM   9716  C   SER A 664       3.765 -10.972 -41.159  1.00  1.06           C  
ATOM   9717  O   SER A 664       3.578 -11.471 -40.047  1.00  1.06           O  
ATOM   9718  CB  SER A 664       5.589 -11.945 -42.611  1.00  1.06           C  
ATOM   9719  OG  SER A 664       5.323 -13.204 -42.060  1.00  1.06           O  
ATOM   9720  H   SER A 664       6.522 -11.660 -40.197  1.00  1.06           H  
ATOM   9721  HA  SER A 664       5.279  -9.868 -42.181  1.00  1.06           H  
ATOM   9722 1HB  SER A 664       5.041 -11.833 -43.549  1.00  1.06           H  
ATOM   9723 2HB  SER A 664       6.651 -11.859 -42.840  1.00  1.06           H  
ATOM   9724  HG  SER A 664       5.535 -13.842 -42.755  1.00  1.06           H  
ATOM   9725  N   LEU A 665       2.761 -10.666 -41.961  1.00  1.15           N  
ATOM   9726  CA  LEU A 665       1.400 -10.784 -41.441  1.00  1.15           C  
ATOM   9727  C   LEU A 665       1.067 -12.134 -40.840  1.00  1.15           C  
ATOM   9728  O   LEU A 665       0.468 -12.215 -39.771  1.00  1.15           O  
ATOM   9729  CB  LEU A 665       0.378 -10.526 -42.522  1.00  1.15           C  
ATOM   9730  CG  LEU A 665      -1.050 -10.662 -42.037  1.00  1.15           C  
ATOM   9731  CD1 LEU A 665      -1.289  -9.623 -40.961  1.00  1.15           C  
ATOM   9732  CD2 LEU A 665      -1.980 -10.496 -43.195  1.00  1.15           C  
ATOM   9733  H   LEU A 665       2.934 -10.310 -42.907  1.00  1.15           H  
ATOM   9734  HA  LEU A 665       1.274 -10.036 -40.661  1.00  1.15           H  
ATOM   9735 1HB  LEU A 665       0.522  -9.521 -42.911  1.00  1.15           H  
ATOM   9736 2HB  LEU A 665       0.536 -11.238 -43.334  1.00  1.15           H  
ATOM   9737  HG  LEU A 665      -1.207 -11.648 -41.595  1.00  1.15           H  
ATOM   9738 1HD1 LEU A 665      -2.313  -9.702 -40.597  1.00  1.15           H  
ATOM   9739 2HD1 LEU A 665      -0.597  -9.782 -40.134  1.00  1.15           H  
ATOM   9740 3HD1 LEU A 665      -1.125  -8.651 -41.378  1.00  1.15           H  
ATOM   9741 1HD2 LEU A 665      -3.013 -10.583 -42.853  1.00  1.15           H  
ATOM   9742 2HD2 LEU A 665      -1.822  -9.536 -43.627  1.00  1.15           H  
ATOM   9743 3HD2 LEU A 665      -1.773 -11.265 -43.937  1.00  1.15           H  
ATOM   9744  N   THR A 666       1.444 -13.195 -41.534  1.00  1.22           N  
ATOM   9745  CA  THR A 666       1.116 -14.538 -41.100  1.00  1.22           C  
ATOM   9746  C   THR A 666       2.219 -15.139 -40.238  1.00  1.22           C  
ATOM   9747  O   THR A 666       2.128 -16.293 -39.814  1.00  1.22           O  
ATOM   9748  CB  THR A 666       0.821 -15.425 -42.317  1.00  1.22           C  
ATOM   9749  OG1 THR A 666       1.983 -15.507 -43.154  1.00  1.22           O  
ATOM   9750  CG2 THR A 666      -0.330 -14.808 -43.114  1.00  1.22           C  
ATOM   9751  H   THR A 666       1.956 -13.060 -42.393  1.00  1.22           H  
ATOM   9752  HA  THR A 666       0.211 -14.490 -40.493  1.00  1.22           H  
ATOM   9753  HB  THR A 666       0.546 -16.426 -41.986  1.00  1.22           H  
ATOM   9754  HG1 THR A 666       2.714 -15.875 -42.649  1.00  1.22           H  
ATOM   9755 1HG2 THR A 666      -0.548 -15.430 -43.981  1.00  1.22           H  
ATOM   9756 2HG2 THR A 666      -1.215 -14.743 -42.481  1.00  1.22           H  
ATOM   9757 3HG2 THR A 666      -0.050 -13.809 -43.447  1.00  1.22           H  
ATOM   9758  N   GLY A 667       3.285 -14.369 -40.020  1.00  1.28           N  
ATOM   9759  CA  GLY A 667       4.390 -14.791 -39.185  1.00  1.28           C  
ATOM   9760  C   GLY A 667       4.147 -14.273 -37.776  1.00  1.28           C  
ATOM   9761  O   GLY A 667       4.589 -14.878 -36.795  1.00  1.28           O  
ATOM   9762  H   GLY A 667       3.304 -13.422 -40.379  1.00  1.28           H  
ATOM   9763 1HA  GLY A 667       4.468 -15.876 -39.183  1.00  1.28           H  
ATOM   9764 2HA  GLY A 667       5.321 -14.384 -39.579  1.00  1.28           H  
ATOM   9765  N   ALA A 668       3.423 -13.149 -37.694  1.00  1.32           N  
ATOM   9766  CA  ALA A 668       3.113 -12.498 -36.439  1.00  1.32           C  
ATOM   9767  C   ALA A 668       2.296 -13.416 -35.538  1.00  1.32           C  
ATOM   9768  O   ALA A 668       1.353 -14.049 -36.007  1.00  1.32           O  
ATOM   9769  CB  ALA A 668       2.337 -11.212 -36.696  1.00  1.32           C  
ATOM   9770  H   ALA A 668       3.131 -12.695 -38.557  1.00  1.32           H  
ATOM   9771  HA  ALA A 668       4.042 -12.259 -35.973  1.00  1.32           H  
ATOM   9772 1HB  ALA A 668       2.125 -10.713 -35.756  1.00  1.32           H  
ATOM   9773 2HB  ALA A 668       2.933 -10.556 -37.338  1.00  1.32           H  
ATOM   9774 3HB  ALA A 668       1.400 -11.451 -37.202  1.00  1.32           H  
ATOM   9775  N   PRO A 669       2.604 -13.491 -34.230  1.00  1.35           N  
ATOM   9776  CA  PRO A 669       1.891 -14.270 -33.243  1.00  1.35           C  
ATOM   9777  C   PRO A 669       0.514 -13.748 -32.880  1.00  1.35           C  
ATOM   9778  O   PRO A 669      -0.274 -14.502 -32.311  1.00  1.35           O  
ATOM   9779  CB  PRO A 669       2.831 -14.204 -32.033  1.00  1.35           C  
ATOM   9780  CG  PRO A 669       3.609 -12.922 -32.217  1.00  1.35           C  
ATOM   9781  CD  PRO A 669       3.770 -12.771 -33.690  1.00  1.35           C  
ATOM   9782  HA  PRO A 669       1.804 -15.303 -33.605  1.00  1.35           H  
ATOM   9783 1HB  PRO A 669       2.238 -14.213 -31.101  1.00  1.35           H  
ATOM   9784 2HB  PRO A 669       3.473 -15.097 -32.000  1.00  1.35           H  
ATOM   9785 1HG  PRO A 669       3.095 -12.075 -31.746  1.00  1.35           H  
ATOM   9786 2HG  PRO A 669       4.585 -13.006 -31.730  1.00  1.35           H  
ATOM   9787 1HD  PRO A 669       3.741 -11.696 -33.917  1.00  1.35           H  
ATOM   9788 2HD  PRO A 669       4.699 -13.265 -34.013  1.00  1.35           H  
ATOM   9789  N   VAL A 670       0.230 -12.464 -33.171  1.00  1.37           N  
ATOM   9790  CA  VAL A 670      -1.044 -11.892 -32.739  1.00  1.37           C  
ATOM   9791  C   VAL A 670      -1.839 -11.128 -33.805  1.00  1.37           C  
ATOM   9792  O   VAL A 670      -1.617  -9.928 -33.989  1.00  1.37           O  
ATOM   9793  CB  VAL A 670      -0.790 -10.890 -31.605  1.00  1.37           C  
ATOM   9794  CG1 VAL A 670      -2.087 -10.392 -31.141  1.00  1.37           C  
ATOM   9795  CG2 VAL A 670      -0.019 -11.515 -30.514  1.00  1.37           C  
ATOM   9796  H   VAL A 670       0.896 -11.892 -33.662  1.00  1.37           H  
ATOM   9797  HA  VAL A 670      -1.669 -12.701 -32.362  1.00  1.37           H  
ATOM   9798  HB  VAL A 670      -0.233 -10.046 -31.997  1.00  1.37           H  
ATOM   9799 1HG1 VAL A 670      -1.972  -9.657 -30.371  1.00  1.37           H  
ATOM   9800 2HG1 VAL A 670      -2.600  -9.962 -31.976  1.00  1.37           H  
ATOM   9801 3HG1 VAL A 670      -2.647 -11.234 -30.757  1.00  1.37           H  
ATOM   9802 1HG2 VAL A 670       0.153 -10.816 -29.717  1.00  1.37           H  
ATOM   9803 2HG2 VAL A 670      -0.588 -12.331 -30.156  1.00  1.37           H  
ATOM   9804 3HG2 VAL A 670       0.930 -11.863 -30.877  1.00  1.37           H  
ATOM   9805  N   THR A 671      -2.758 -11.808 -34.478  1.00  1.39           N  
ATOM   9806  CA  THR A 671      -3.609 -11.210 -35.495  1.00  1.39           C  
ATOM   9807  C   THR A 671      -5.026 -11.690 -35.196  1.00  1.39           C  
ATOM   9808  O   THR A 671      -6.038 -11.073 -35.557  1.00  1.39           O  
ATOM   9809  CB  THR A 671      -3.164 -11.621 -36.927  1.00  1.39           C  
ATOM   9810  OG1 THR A 671      -3.339 -13.037 -37.104  1.00  1.39           O  
ATOM   9811  CG2 THR A 671      -1.680 -11.263 -37.176  1.00  1.39           C  
ATOM   9812  H   THR A 671      -2.898 -12.791 -34.263  1.00  1.39           H  
ATOM   9813  HA  THR A 671      -3.584 -10.124 -35.407  1.00  1.39           H  
ATOM   9814  HB  THR A 671      -3.779 -11.095 -37.655  1.00  1.39           H  
ATOM   9815  HG1 THR A 671      -2.919 -13.511 -36.376  1.00  1.39           H  
ATOM   9816 1HG2 THR A 671      -1.405 -11.554 -38.188  1.00  1.39           H  
ATOM   9817 2HG2 THR A 671      -1.536 -10.187 -37.056  1.00  1.39           H  
ATOM   9818 3HG2 THR A 671      -1.046 -11.795 -36.468  1.00  1.39           H  
ATOM   9819  N   GLN A 672      -5.068 -12.796 -34.446  1.00  1.41           N  
ATOM   9820  CA  GLN A 672      -6.292 -13.538 -34.107  1.00  1.41           C  
ATOM   9821  C   GLN A 672      -7.108 -12.859 -33.021  1.00  1.41           C  
ATOM   9822  O   GLN A 672      -8.188 -13.320 -32.657  1.00  1.41           O  
ATOM   9823  CB  GLN A 672      -5.958 -14.977 -33.691  1.00  1.41           C  
ATOM   9824  CG  GLN A 672      -5.170 -15.053 -32.414  1.00  1.41           C  
ATOM   9825  CD  GLN A 672      -3.717 -14.925 -32.719  1.00  1.41           C  
ATOM   9826  OE1 GLN A 672      -3.386 -14.337 -33.756  1.00  1.41           O  
ATOM   9827  NE2 GLN A 672      -2.856 -15.415 -31.860  1.00  1.41           N  
ATOM   9828  H   GLN A 672      -4.177 -13.172 -34.147  1.00  1.41           H  
ATOM   9829  HA  GLN A 672      -6.915 -13.585 -35.002  1.00  1.41           H  
ATOM   9830 1HB  GLN A 672      -6.881 -15.544 -33.555  1.00  1.41           H  
ATOM   9831 2HB  GLN A 672      -5.384 -15.465 -34.479  1.00  1.41           H  
ATOM   9832 1HG  GLN A 672      -5.459 -14.244 -31.745  1.00  1.41           H  
ATOM   9833 2HG  GLN A 672      -5.342 -16.017 -31.935  1.00  1.41           H  
ATOM   9834 1HE2 GLN A 672      -1.858 -15.291 -32.014  1.00  1.41           H  
ATOM   9835 2HE2 GLN A 672      -3.173 -15.866 -31.023  1.00  1.41           H  
ATOM   9836  N   VAL A 673      -6.588 -11.751 -32.516  1.00  1.42           N  
ATOM   9837  CA  VAL A 673      -7.249 -10.990 -31.482  1.00  1.42           C  
ATOM   9838  C   VAL A 673      -8.134  -9.928 -32.110  1.00  1.42           C  
ATOM   9839  O   VAL A 673      -8.792  -9.181 -31.406  1.00  1.42           O  
ATOM   9840  CB  VAL A 673      -6.225 -10.347 -30.548  1.00  1.42           C  
ATOM   9841  CG1 VAL A 673      -5.357 -11.438 -29.954  1.00  1.42           C  
ATOM   9842  CG2 VAL A 673      -5.427  -9.335 -31.315  1.00  1.42           C  
ATOM   9843  H   VAL A 673      -5.698 -11.435 -32.867  1.00  1.42           H  
ATOM   9844  HA  VAL A 673      -7.875 -11.665 -30.895  1.00  1.42           H  
ATOM   9845  HB  VAL A 673      -6.740  -9.855 -29.720  1.00  1.42           H  
ATOM   9846 1HG1 VAL A 673      -4.624 -11.019 -29.274  1.00  1.42           H  
ATOM   9847 2HG1 VAL A 673      -5.987 -12.139 -29.410  1.00  1.42           H  
ATOM   9848 3HG1 VAL A 673      -4.842 -11.968 -30.751  1.00  1.42           H  
ATOM   9849 1HG2 VAL A 673      -4.697  -8.872 -30.653  1.00  1.42           H  
ATOM   9850 2HG2 VAL A 673      -4.919  -9.829 -32.143  1.00  1.42           H  
ATOM   9851 3HG2 VAL A 673      -6.094  -8.568 -31.711  1.00  1.42           H  
ATOM   9852  N   THR A 674      -8.168  -9.852 -33.440  1.00  1.42           N  
ATOM   9853  CA  THR A 674      -9.072  -8.900 -34.061  1.00  1.42           C  
ATOM   9854  C   THR A 674     -10.461  -9.219 -33.483  1.00  1.42           C  
ATOM   9855  O   THR A 674     -10.888 -10.371 -33.569  1.00  1.42           O  
ATOM   9856  CB  THR A 674      -9.085  -9.089 -35.590  1.00  1.42           C  
ATOM   9857  OG1 THR A 674      -7.746  -8.934 -36.110  1.00  1.42           O  
ATOM   9858  CG2 THR A 674     -10.009  -8.082 -36.253  1.00  1.42           C  
ATOM   9859  H   THR A 674      -7.578 -10.449 -34.024  1.00  1.42           H  
ATOM   9860  HA  THR A 674      -8.749  -7.895 -33.811  1.00  1.42           H  
ATOM   9861  HB  THR A 674      -9.437 -10.095 -35.821  1.00  1.42           H  
ATOM   9862  HG1 THR A 674      -7.201  -9.726 -35.873  1.00  1.42           H  
ATOM   9863 1HG2 THR A 674     -10.006  -8.244 -37.328  1.00  1.42           H  
ATOM   9864 2HG2 THR A 674     -11.026  -8.209 -35.869  1.00  1.42           H  
ATOM   9865 3HG2 THR A 674      -9.663  -7.074 -36.039  1.00  1.42           H  
ATOM   9866  N   PRO A 675     -11.201  -8.252 -32.912  1.00  1.40           N  
ATOM   9867  CA  PRO A 675     -12.466  -8.489 -32.253  1.00  1.40           C  
ATOM   9868  C   PRO A 675     -13.540  -8.941 -33.211  1.00  1.40           C  
ATOM   9869  O   PRO A 675     -13.547  -8.544 -34.380  1.00  1.40           O  
ATOM   9870  CB  PRO A 675     -12.803  -7.112 -31.663  1.00  1.40           C  
ATOM   9871  CG  PRO A 675     -12.049  -6.124 -32.506  1.00  1.40           C  
ATOM   9872  CD  PRO A 675     -10.779  -6.847 -32.929  1.00  1.40           C  
ATOM   9873  HA  PRO A 675     -12.314  -9.232 -31.457  1.00  1.40           H  
ATOM   9874 1HB  PRO A 675     -13.897  -6.955 -31.705  1.00  1.40           H  
ATOM   9875 2HB  PRO A 675     -12.524  -7.073 -30.611  1.00  1.40           H  
ATOM   9876 1HG  PRO A 675     -12.678  -5.841 -33.358  1.00  1.40           H  
ATOM   9877 2HG  PRO A 675     -11.844  -5.207 -31.935  1.00  1.40           H  
ATOM   9878 1HD  PRO A 675     -10.503  -6.504 -33.926  1.00  1.40           H  
ATOM   9879 2HD  PRO A 675      -9.981  -6.701 -32.205  1.00  1.40           H  
ATOM   9880  N   THR A 676     -14.465  -9.750 -32.698  1.00  1.35           N  
ATOM   9881  CA  THR A 676     -15.627 -10.159 -33.475  1.00  1.35           C  
ATOM   9882  C   THR A 676     -16.899  -9.766 -32.757  1.00  1.35           C  
ATOM   9883  O   THR A 676     -17.220 -10.320 -31.705  1.00  1.35           O  
ATOM   9884  CB  THR A 676     -15.645 -11.678 -33.718  1.00  1.35           C  
ATOM   9885  OG1 THR A 676     -14.465 -12.076 -34.437  1.00  1.35           O  
ATOM   9886  CG2 THR A 676     -16.883 -12.058 -34.513  1.00  1.35           C  
ATOM   9887  H   THR A 676     -14.359 -10.061 -31.730  1.00  1.35           H  
ATOM   9888  HA  THR A 676     -15.607  -9.648 -34.437  1.00  1.35           H  
ATOM   9889  HB  THR A 676     -15.663 -12.194 -32.758  1.00  1.35           H  
ATOM   9890  HG1 THR A 676     -13.684 -11.928 -33.891  1.00  1.35           H  
ATOM   9891 1HG2 THR A 676     -16.894 -13.134 -34.675  1.00  1.35           H  
ATOM   9892 2HG2 THR A 676     -17.777 -11.765 -33.960  1.00  1.35           H  
ATOM   9893 3HG2 THR A 676     -16.869 -11.546 -35.473  1.00  1.35           H  
ATOM   9894  N   ALA A 677     -17.646  -8.830 -33.332  1.00  1.28           N  
ATOM   9895  CA  ALA A 677     -18.881  -8.337 -32.726  1.00  1.28           C  
ATOM   9896  C   ALA A 677     -18.645  -7.921 -31.274  1.00  1.28           C  
ATOM   9897  O   ALA A 677     -19.435  -8.253 -30.389  1.00  1.28           O  
ATOM   9898  CB  ALA A 677     -19.965  -9.405 -32.793  1.00  1.28           C  
ATOM   9899  H   ALA A 677     -17.323  -8.410 -34.195  1.00  1.28           H  
ATOM   9900  HA  ALA A 677     -19.201  -7.455 -33.282  1.00  1.28           H  
ATOM   9901 1HB  ALA A 677     -20.883  -9.011 -32.359  1.00  1.28           H  
ATOM   9902 2HB  ALA A 677     -20.145  -9.678 -33.832  1.00  1.28           H  
ATOM   9903 3HB  ALA A 677     -19.660 -10.289 -32.237  1.00  1.28           H  
ATOM   9904  N   GLY A 678     -17.517  -7.257 -31.032  1.00  1.21           N  
ATOM   9905  CA  GLY A 678     -17.135  -6.802 -29.705  1.00  1.21           C  
ATOM   9906  C   GLY A 678     -16.374  -7.839 -28.846  1.00  1.21           C  
ATOM   9907  O   GLY A 678     -15.834  -7.497 -27.800  1.00  1.21           O  
ATOM   9908  H   GLY A 678     -16.932  -6.975 -31.827  1.00  1.21           H  
ATOM   9909 1HA  GLY A 678     -16.523  -5.908 -29.816  1.00  1.21           H  
ATOM   9910 2HA  GLY A 678     -18.031  -6.485 -29.171  1.00  1.21           H  
ATOM   9911  N   GLU A 679     -16.301  -9.111 -29.230  1.00  1.15           N  
ATOM   9912  CA  GLU A 679     -15.587 -10.026 -28.327  1.00  1.15           C  
ATOM   9913  C   GLU A 679     -14.135 -10.191 -28.699  1.00  1.15           C  
ATOM   9914  O   GLU A 679     -13.802 -10.457 -29.860  1.00  1.15           O  
ATOM   9915  CB  GLU A 679     -16.244 -11.402 -28.243  1.00  1.15           C  
ATOM   9916  CG  GLU A 679     -15.553 -12.382 -27.249  1.00  1.15           C  
ATOM   9917  CD  GLU A 679     -16.244 -13.727 -27.123  1.00  1.15           C  
ATOM   9918  OE1 GLU A 679     -17.286 -13.902 -27.706  1.00  1.15           O  
ATOM   9919  OE2 GLU A 679     -15.722 -14.576 -26.437  1.00  1.15           O  
ATOM   9920  H   GLU A 679     -16.736  -9.446 -30.091  1.00  1.15           H  
ATOM   9921  HA  GLU A 679     -15.614  -9.610 -27.320  1.00  1.15           H  
ATOM   9922 1HB  GLU A 679     -17.284 -11.289 -27.938  1.00  1.15           H  
ATOM   9923 2HB  GLU A 679     -16.241 -11.863 -29.233  1.00  1.15           H  
ATOM   9924 1HG  GLU A 679     -14.530 -12.557 -27.584  1.00  1.15           H  
ATOM   9925 2HG  GLU A 679     -15.500 -11.908 -26.267  1.00  1.15           H  
ATOM   9926  N   LEU A 680     -13.258 -10.036 -27.716  1.00  1.09           N  
ATOM   9927  CA  LEU A 680     -11.848 -10.204 -27.968  1.00  1.09           C  
ATOM   9928  C   LEU A 680     -11.146 -10.959 -26.853  1.00  1.09           C  
ATOM   9929  O   LEU A 680     -11.268 -10.589 -25.685  1.00  1.09           O  
ATOM   9930  CB  LEU A 680     -11.210  -8.833 -28.093  1.00  1.09           C  
ATOM   9931  CG  LEU A 680      -9.827  -8.843 -28.456  1.00  1.09           C  
ATOM   9932  CD1 LEU A 680      -9.506  -7.583 -29.131  1.00  1.09           C  
ATOM   9933  CD2 LEU A 680      -9.031  -8.977 -27.284  1.00  1.09           C  
ATOM   9934  H   LEU A 680     -13.562  -9.769 -26.776  1.00  1.09           H  
ATOM   9935  HA  LEU A 680     -11.721 -10.758 -28.897  1.00  1.09           H  
ATOM   9936 1HB  LEU A 680     -11.743  -8.272 -28.844  1.00  1.09           H  
ATOM   9937 2HB  LEU A 680     -11.308  -8.309 -27.143  1.00  1.09           H  
ATOM   9938  HG  LEU A 680      -9.634  -9.675 -29.130  1.00  1.09           H  
ATOM   9939 1HD1 LEU A 680      -8.454  -7.587 -29.412  1.00  1.09           H  
ATOM   9940 2HD1 LEU A 680     -10.119  -7.489 -30.013  1.00  1.09           H  
ATOM   9941 3HD1 LEU A 680      -9.703  -6.753 -28.460  1.00  1.09           H  
ATOM   9942 1HD2 LEU A 680      -8.029  -8.994 -27.597  1.00  1.09           H  
ATOM   9943 2HD2 LEU A 680      -9.230  -8.144 -26.646  1.00  1.09           H  
ATOM   9944 3HD2 LEU A 680      -9.230  -9.848 -26.752  1.00  1.09           H  
ATOM   9945  N   VAL A 681     -10.371 -11.980 -27.208  1.00  1.06           N  
ATOM   9946  CA  VAL A 681      -9.614 -12.674 -26.182  1.00  1.06           C  
ATOM   9947  C   VAL A 681      -8.126 -12.527 -26.483  1.00  1.06           C  
ATOM   9948  O   VAL A 681      -7.710 -12.761 -27.616  1.00  1.06           O  
ATOM   9949  CB  VAL A 681      -9.991 -14.159 -26.151  1.00  1.06           C  
ATOM   9950  CG1 VAL A 681      -9.207 -14.834 -25.068  1.00  1.06           C  
ATOM   9951  CG2 VAL A 681     -11.478 -14.307 -25.936  1.00  1.06           C  
ATOM   9952  H   VAL A 681     -10.304 -12.257 -28.179  1.00  1.06           H  
ATOM   9953  HA  VAL A 681      -9.818 -12.230 -25.208  1.00  1.06           H  
ATOM   9954  HB  VAL A 681      -9.711 -14.628 -27.095  1.00  1.06           H  
ATOM   9955 1HG1 VAL A 681      -9.454 -15.896 -25.044  1.00  1.06           H  
ATOM   9956 2HG1 VAL A 681      -8.147 -14.728 -25.256  1.00  1.06           H  
ATOM   9957 3HG1 VAL A 681      -9.451 -14.382 -24.105  1.00  1.06           H  
ATOM   9958 1HG2 VAL A 681     -11.738 -15.364 -25.911  1.00  1.06           H  
ATOM   9959 2HG2 VAL A 681     -11.729 -13.856 -25.005  1.00  1.06           H  
ATOM   9960 3HG2 VAL A 681     -12.029 -13.820 -26.741  1.00  1.06           H  
ATOM   9961  N   TYR A 682      -7.325 -12.127 -25.493  1.00  1.03           N  
ATOM   9962  CA  TYR A 682      -5.876 -12.015 -25.719  1.00  1.03           C  
ATOM   9963  C   TYR A 682      -5.160 -13.272 -25.155  1.00  1.03           C  
ATOM   9964  O   TYR A 682      -4.466 -13.216 -24.129  1.00  1.03           O  
ATOM   9965  CB  TYR A 682      -5.276 -10.712 -25.123  1.00  1.03           C  
ATOM   9966  CG  TYR A 682      -5.726  -9.285 -25.762  1.00  1.03           C  
ATOM   9967  CD1 TYR A 682      -6.517  -8.432 -25.037  1.00  1.03           C  
ATOM   9968  CD2 TYR A 682      -5.325  -8.855 -27.044  1.00  1.03           C  
ATOM   9969  CE1 TYR A 682      -6.917  -7.217 -25.502  1.00  1.03           C  
ATOM   9970  CE2 TYR A 682      -5.750  -7.582 -27.549  1.00  1.03           C  
ATOM   9971  CZ  TYR A 682      -6.572  -6.773 -26.745  1.00  1.03           C  
ATOM   9972  OH  TYR A 682      -7.109  -5.537 -27.147  1.00  1.03           O  
ATOM   9973  H   TYR A 682      -7.726 -11.940 -24.570  1.00  1.03           H  
ATOM   9974  HA  TYR A 682      -5.690 -11.995 -26.794  1.00  1.03           H  
ATOM   9975 1HB  TYR A 682      -5.506 -10.681 -24.062  1.00  1.03           H  
ATOM   9976 2HB  TYR A 682      -4.194 -10.777 -25.203  1.00  1.03           H  
ATOM   9977  HD1 TYR A 682      -6.839  -8.711 -24.112  1.00  1.03           H  
ATOM   9978  HD2 TYR A 682      -4.709  -9.496 -27.650  1.00  1.03           H  
ATOM   9979  HE1 TYR A 682      -7.537  -6.605 -24.885  1.00  1.03           H  
ATOM   9980  HE2 TYR A 682      -5.454  -7.256 -28.555  1.00  1.03           H  
ATOM   9981  HH  TYR A 682      -8.024  -5.467 -26.760  1.00  1.03           H  
ATOM   9982  N   ASP A 683      -5.336 -14.409 -25.859  1.00  1.02           N  
ATOM   9983  CA  ASP A 683      -4.841 -15.751 -25.472  1.00  1.02           C  
ATOM   9984  C   ASP A 683      -3.342 -15.870 -25.258  1.00  1.02           C  
ATOM   9985  O   ASP A 683      -2.879 -16.771 -24.559  1.00  1.02           O  
ATOM   9986  CB  ASP A 683      -5.196 -16.804 -26.535  1.00  1.02           C  
ATOM   9987  CG  ASP A 683      -6.635 -17.327 -26.537  1.00  1.02           C  
ATOM   9988  OD1 ASP A 683      -7.332 -17.135 -25.576  1.00  1.02           O  
ATOM   9989  OD2 ASP A 683      -7.014 -17.935 -27.514  1.00  1.02           O  
ATOM   9990  H   ASP A 683      -5.887 -14.333 -26.707  1.00  1.02           H  
ATOM   9991  HA  ASP A 683      -5.333 -16.028 -24.539  1.00  1.02           H  
ATOM   9992 1HB  ASP A 683      -4.988 -16.381 -27.523  1.00  1.02           H  
ATOM   9993 2HB  ASP A 683      -4.528 -17.658 -26.415  1.00  1.02           H  
ATOM   9994  N   GLU A 684      -2.585 -14.988 -25.875  1.00  1.01           N  
ATOM   9995  CA  GLU A 684      -1.133 -15.004 -25.796  1.00  1.01           C  
ATOM   9996  C   GLU A 684      -0.612 -14.732 -24.382  1.00  1.01           C  
ATOM   9997  O   GLU A 684       0.555 -14.995 -24.074  1.00  1.01           O  
ATOM   9998  CB  GLU A 684      -0.565 -14.017 -26.791  1.00  1.01           C  
ATOM   9999  CG  GLU A 684      -1.024 -14.310 -28.178  1.00  1.01           C  
ATOM  10000  CD  GLU A 684      -2.314 -13.594 -28.478  1.00  1.01           C  
ATOM  10001  OE1 GLU A 684      -2.635 -12.684 -27.759  1.00  1.01           O  
ATOM  10002  OE2 GLU A 684      -2.990 -13.967 -29.393  1.00  1.01           O  
ATOM  10003  H   GLU A 684      -3.041 -14.271 -26.417  1.00  1.01           H  
ATOM  10004  HA  GLU A 684      -0.794 -15.999 -26.086  1.00  1.01           H  
ATOM  10005 1HB  GLU A 684      -0.891 -13.019 -26.539  1.00  1.01           H  
ATOM  10006 2HB  GLU A 684       0.527 -14.036 -26.760  1.00  1.01           H  
ATOM  10007 1HG  GLU A 684      -0.246 -14.041 -28.880  1.00  1.01           H  
ATOM  10008 2HG  GLU A 684      -1.191 -15.384 -28.266  1.00  1.01           H  
ATOM  10009  N   GLY A 685      -1.454 -14.170 -23.520  1.00  1.00           N  
ATOM  10010  CA  GLY A 685      -1.020 -13.900 -22.165  1.00  1.00           C  
ATOM  10011  C   GLY A 685       0.131 -12.903 -22.106  1.00  1.00           C  
ATOM  10012  O   GLY A 685       0.014 -11.764 -22.567  1.00  1.00           O  
ATOM  10013  H   GLY A 685      -2.416 -13.956 -23.798  1.00  1.00           H  
ATOM  10014 1HA  GLY A 685      -1.871 -13.529 -21.600  1.00  1.00           H  
ATOM  10015 2HA  GLY A 685      -0.716 -14.834 -21.696  1.00  1.00           H  
ATOM  10016  N   VAL A 686       1.253 -13.329 -21.531  1.00  0.98           N  
ATOM  10017  CA  VAL A 686       2.415 -12.457 -21.374  1.00  0.98           C  
ATOM  10018  C   VAL A 686       3.348 -12.448 -22.575  1.00  0.98           C  
ATOM  10019  O   VAL A 686       4.330 -11.696 -22.639  1.00  0.98           O  
ATOM  10020  CB  VAL A 686       3.204 -12.857 -20.130  1.00  0.98           C  
ATOM  10021  CG1 VAL A 686       2.291 -12.761 -18.953  1.00  0.98           C  
ATOM  10022  CG2 VAL A 686       3.772 -14.267 -20.292  1.00  0.98           C  
ATOM  10023  H   VAL A 686       1.302 -14.282 -21.195  1.00  0.98           H  
ATOM  10024  HA  VAL A 686       2.040 -11.461 -21.216  1.00  0.98           H  
ATOM  10025  HB  VAL A 686       4.022 -12.155 -19.972  1.00  0.98           H  
ATOM  10026 1HG1 VAL A 686       2.852 -13.024 -18.072  1.00  0.98           H  
ATOM  10027 2HG1 VAL A 686       1.924 -11.746 -18.858  1.00  0.98           H  
ATOM  10028 3HG1 VAL A 686       1.454 -13.443 -19.076  1.00  0.98           H  
ATOM  10029 1HG2 VAL A 686       4.331 -14.547 -19.398  1.00  0.98           H  
ATOM  10030 2HG2 VAL A 686       2.956 -14.973 -20.443  1.00  0.98           H  
ATOM  10031 3HG2 VAL A 686       4.437 -14.298 -21.156  1.00  0.98           H  
ATOM  10032  N   PHE A 687       3.065 -13.287 -23.541  1.00  0.96           N  
ATOM  10033  CA  PHE A 687       3.948 -13.392 -24.671  1.00  0.96           C  
ATOM  10034  C   PHE A 687       3.633 -12.352 -25.735  1.00  0.96           C  
ATOM  10035  O   PHE A 687       2.936 -12.622 -26.714  1.00  0.96           O  
ATOM  10036  CB  PHE A 687       3.885 -14.809 -25.187  1.00  0.96           C  
ATOM  10037  CG  PHE A 687       4.407 -15.740 -24.158  1.00  0.96           C  
ATOM  10038  CD1 PHE A 687       3.540 -16.409 -23.307  1.00  0.96           C  
ATOM  10039  CD2 PHE A 687       5.751 -15.918 -23.987  1.00  0.96           C  
ATOM  10040  CE1 PHE A 687       4.021 -17.247 -22.327  1.00  0.96           C  
ATOM  10041  CE2 PHE A 687       6.213 -16.752 -23.004  1.00  0.96           C  
ATOM  10042  CZ  PHE A 687       5.361 -17.416 -22.185  1.00  0.96           C  
ATOM  10043  H   PHE A 687       2.228 -13.873 -23.502  1.00  0.96           H  
ATOM  10044  HA  PHE A 687       4.967 -13.214 -24.329  1.00  0.96           H  
ATOM  10045 1HB  PHE A 687       2.854 -15.081 -25.416  1.00  0.96           H  
ATOM  10046 2HB  PHE A 687       4.469 -14.914 -26.084  1.00  0.96           H  
ATOM  10047  HD1 PHE A 687       2.468 -16.264 -23.419  1.00  0.96           H  
ATOM  10048  HD2 PHE A 687       6.453 -15.388 -24.638  1.00  0.96           H  
ATOM  10049  HE1 PHE A 687       3.333 -17.766 -21.665  1.00  0.96           H  
ATOM  10050  HE2 PHE A 687       7.254 -16.895 -22.877  1.00  0.96           H  
ATOM  10051  HZ  PHE A 687       5.756 -18.074 -21.417  1.00  0.96           H  
ATOM  10052  N   ILE A 688       4.149 -11.146 -25.507  1.00  0.94           N  
ATOM  10053  CA  ILE A 688       3.924 -10.000 -26.387  1.00  0.94           C  
ATOM  10054  C   ILE A 688       5.177  -9.550 -27.135  1.00  0.94           C  
ATOM  10055  O   ILE A 688       6.281  -9.483 -26.581  1.00  0.94           O  
ATOM  10056  CB  ILE A 688       3.394  -8.804 -25.590  1.00  0.94           C  
ATOM  10057  CG1 ILE A 688       3.032  -7.665 -26.488  1.00  0.94           C  
ATOM  10058  CG2 ILE A 688       4.468  -8.351 -24.599  1.00  0.94           C  
ATOM  10059  CD1 ILE A 688       2.187  -6.636 -25.784  1.00  0.94           C  
ATOM  10060  H   ILE A 688       4.667 -11.041 -24.636  1.00  0.94           H  
ATOM  10061  HA  ILE A 688       3.174 -10.280 -27.125  1.00  0.94           H  
ATOM  10062  HB  ILE A 688       2.496  -9.089 -25.089  1.00  0.94           H  
ATOM  10063 1HG1 ILE A 688       3.938  -7.168 -26.817  1.00  0.94           H  
ATOM  10064 2HG1 ILE A 688       2.512  -8.045 -27.353  1.00  0.94           H  
ATOM  10065 1HG2 ILE A 688       4.107  -7.499 -24.039  1.00  0.94           H  
ATOM  10066 2HG2 ILE A 688       4.699  -9.169 -23.922  1.00  0.94           H  
ATOM  10067 3HG2 ILE A 688       5.365  -8.057 -25.144  1.00  0.94           H  
ATOM  10068 1HD1 ILE A 688       1.970  -5.810 -26.455  1.00  0.94           H  
ATOM  10069 2HD1 ILE A 688       1.258  -7.086 -25.441  1.00  0.94           H  
ATOM  10070 3HD1 ILE A 688       2.741  -6.269 -24.936  1.00  0.94           H  
ATOM  10071  N   GLY A 689       4.994  -9.233 -28.404  1.00  0.94           N  
ATOM  10072  CA  GLY A 689       6.066  -8.720 -29.230  1.00  0.94           C  
ATOM  10073  C   GLY A 689       7.211  -9.690 -29.284  1.00  0.94           C  
ATOM  10074  O   GLY A 689       7.007 -10.906 -29.367  1.00  0.94           O  
ATOM  10075  H   GLY A 689       4.073  -9.329 -28.806  1.00  0.94           H  
ATOM  10076 1HA  GLY A 689       5.693  -8.526 -30.238  1.00  0.94           H  
ATOM  10077 2HA  GLY A 689       6.412  -7.767 -28.834  1.00  0.94           H  
ATOM  10078  N   TYR A 690       8.417  -9.167 -29.129  1.00  0.94           N  
ATOM  10079  CA  TYR A 690       9.644  -9.954 -29.177  1.00  0.94           C  
ATOM  10080  C   TYR A 690       9.633 -11.136 -28.201  1.00  0.94           C  
ATOM  10081  O   TYR A 690      10.309 -12.140 -28.434  1.00  0.94           O  
ATOM  10082  CB  TYR A 690      10.817  -9.033 -28.898  1.00  0.94           C  
ATOM  10083  CG  TYR A 690      10.892  -8.676 -27.492  1.00  0.94           C  
ATOM  10084  CD1 TYR A 690      11.702  -9.380 -26.684  1.00  0.94           C  
ATOM  10085  CD2 TYR A 690      10.097  -7.697 -26.992  1.00  0.94           C  
ATOM  10086  CE1 TYR A 690      11.766  -9.111 -25.371  1.00  0.94           C  
ATOM  10087  CE2 TYR A 690      10.133  -7.413 -25.678  1.00  0.94           C  
ATOM  10088  CZ  TYR A 690      10.964  -8.106 -24.853  1.00  0.94           C  
ATOM  10089  OH  TYR A 690      10.960  -7.819 -23.521  1.00  0.94           O  
ATOM  10090  H   TYR A 690       8.491  -8.163 -29.018  1.00  0.94           H  
ATOM  10091  HA  TYR A 690       9.765 -10.352 -30.178  1.00  0.94           H  
ATOM  10092 1HB  TYR A 690      11.748  -9.526 -29.179  1.00  0.94           H  
ATOM  10093 2HB  TYR A 690      10.729  -8.126 -29.484  1.00  0.94           H  
ATOM  10094  HD1 TYR A 690      12.286 -10.161 -27.099  1.00  0.94           H  
ATOM  10095  HD2 TYR A 690       9.427  -7.168 -27.636  1.00  0.94           H  
ATOM  10096  HE1 TYR A 690      12.426  -9.697 -24.763  1.00  0.94           H  
ATOM  10097  HE2 TYR A 690       9.490  -6.655 -25.280  1.00  0.94           H  
ATOM  10098  HH  TYR A 690      10.455  -6.979 -23.381  1.00  0.94           H  
ATOM  10099  N   ARG A 691       8.859 -11.036 -27.113  1.00  0.95           N  
ATOM  10100  CA  ARG A 691       8.803 -12.095 -26.119  1.00  0.95           C  
ATOM  10101  C   ARG A 691       8.165 -13.342 -26.705  1.00  0.95           C  
ATOM  10102  O   ARG A 691       8.479 -14.470 -26.312  1.00  0.95           O  
ATOM  10103  CB  ARG A 691       7.997 -11.651 -24.925  1.00  0.95           C  
ATOM  10104  CG  ARG A 691       8.640 -10.590 -24.114  1.00  0.95           C  
ATOM  10105  CD  ARG A 691       7.788 -10.151 -23.021  1.00  0.95           C  
ATOM  10106  NE  ARG A 691       8.433  -9.174 -22.178  1.00  0.95           N  
ATOM  10107  CZ  ARG A 691       7.924  -8.785 -21.004  1.00  0.95           C  
ATOM  10108  NH1 ARG A 691       6.793  -9.309 -20.592  1.00  0.95           N  
ATOM  10109  NH2 ARG A 691       8.539  -7.894 -20.256  1.00  0.95           N  
ATOM  10110  H   ARG A 691       8.265 -10.216 -26.978  1.00  0.95           H  
ATOM  10111  HA  ARG A 691       9.820 -12.327 -25.799  1.00  0.95           H  
ATOM  10112 1HB  ARG A 691       7.032 -11.304 -25.240  1.00  0.95           H  
ATOM  10113 2HB  ARG A 691       7.826 -12.498 -24.285  1.00  0.95           H  
ATOM  10114 1HG  ARG A 691       9.605 -10.929 -23.722  1.00  0.95           H  
ATOM  10115 2HG  ARG A 691       8.777  -9.747 -24.764  1.00  0.95           H  
ATOM  10116 1HD  ARG A 691       6.912  -9.685 -23.452  1.00  0.95           H  
ATOM  10117 2HD  ARG A 691       7.473 -10.981 -22.414  1.00  0.95           H  
ATOM  10118  HE  ARG A 691       9.311  -8.753 -22.509  1.00  0.95           H  
ATOM  10119 1HH1 ARG A 691       6.314 -10.002 -21.166  1.00  0.95           H  
ATOM  10120 2HH1 ARG A 691       6.409  -9.029 -19.701  1.00  0.95           H  
ATOM  10121 1HH2 ARG A 691       9.410  -7.474 -20.557  1.00  0.95           H  
ATOM  10122 2HH2 ARG A 691       8.136  -7.619 -19.373  1.00  0.95           H  
ATOM  10123  N   ALA A 692       7.221 -13.126 -27.622  1.00  0.98           N  
ATOM  10124  CA  ALA A 692       6.499 -14.198 -28.272  1.00  0.98           C  
ATOM  10125  C   ALA A 692       7.367 -14.833 -29.313  1.00  0.98           C  
ATOM  10126  O   ALA A 692       7.427 -16.051 -29.430  1.00  0.98           O  
ATOM  10127  CB  ALA A 692       5.259 -13.671 -28.935  1.00  0.98           C  
ATOM  10128  H   ALA A 692       7.035 -12.174 -27.929  1.00  0.98           H  
ATOM  10129  HA  ALA A 692       6.242 -14.949 -27.529  1.00  0.98           H  
ATOM  10130 1HB  ALA A 692       4.727 -14.492 -29.419  1.00  0.98           H  
ATOM  10131 2HB  ALA A 692       4.634 -13.220 -28.220  1.00  0.98           H  
ATOM  10132 3HB  ALA A 692       5.544 -12.931 -29.669  1.00  0.98           H  
ATOM  10133  N   TRP A 693       8.105 -13.993 -30.033  1.00  1.02           N  
ATOM  10134  CA  TRP A 693       8.966 -14.488 -31.102  1.00  1.02           C  
ATOM  10135  C   TRP A 693      10.041 -15.373 -30.480  1.00  1.02           C  
ATOM  10136  O   TRP A 693      10.378 -16.447 -30.993  1.00  1.02           O  
ATOM  10137  CB  TRP A 693       9.584 -13.300 -31.846  1.00  1.02           C  
ATOM  10138  CG  TRP A 693       8.569 -12.530 -32.670  1.00  1.02           C  
ATOM  10139  CD1 TRP A 693       7.931 -11.431 -32.278  1.00  1.02           C  
ATOM  10140  CD2 TRP A 693       8.123 -12.766 -34.001  1.00  1.02           C  
ATOM  10141  NE1 TRP A 693       7.098 -10.988 -33.236  1.00  1.02           N  
ATOM  10142  CE2 TRP A 693       7.207 -11.781 -34.296  1.00  1.02           C  
ATOM  10143  CE3 TRP A 693       8.417 -13.690 -34.935  1.00  1.02           C  
ATOM  10144  CZ2 TRP A 693       6.597 -11.715 -35.469  1.00  1.02           C  
ATOM  10145  CZ3 TRP A 693       7.780 -13.638 -36.148  1.00  1.02           C  
ATOM  10146  CH2 TRP A 693       6.901 -12.678 -36.407  1.00  1.02           C  
ATOM  10147  H   TRP A 693       8.011 -12.991 -29.851  1.00  1.02           H  
ATOM  10148  HA  TRP A 693       8.369 -15.080 -31.789  1.00  1.02           H  
ATOM  10149 1HB  TRP A 693      10.042 -12.622 -31.133  1.00  1.02           H  
ATOM  10150 2HB  TRP A 693      10.369 -13.662 -32.513  1.00  1.02           H  
ATOM  10151  HD1 TRP A 693       8.059 -10.989 -31.364  1.00  1.02           H  
ATOM  10152  HE1 TRP A 693       6.500 -10.174 -33.168  1.00  1.02           H  
ATOM  10153  HE3 TRP A 693       9.142 -14.443 -34.719  1.00  1.02           H  
ATOM  10154  HZ2 TRP A 693       5.878 -10.926 -35.671  1.00  1.02           H  
ATOM  10155  HZ3 TRP A 693       8.015 -14.389 -36.898  1.00  1.02           H  
ATOM  10156  HH2 TRP A 693       6.419 -12.658 -37.381  1.00  1.02           H  
ATOM  10157  N   ASP A 694      10.511 -14.958 -29.300  1.00  1.07           N  
ATOM  10158  CA  ASP A 694      11.485 -15.714 -28.536  1.00  1.07           C  
ATOM  10159  C   ASP A 694      10.894 -17.049 -28.069  1.00  1.07           C  
ATOM  10160  O   ASP A 694      11.400 -18.117 -28.422  1.00  1.07           O  
ATOM  10161  CB  ASP A 694      11.941 -14.865 -27.325  1.00  1.07           C  
ATOM  10162  CG  ASP A 694      13.026 -15.471 -26.420  1.00  1.07           C  
ATOM  10163  OD1 ASP A 694      14.128 -15.742 -26.888  1.00  1.07           O  
ATOM  10164  OD2 ASP A 694      12.758 -15.602 -25.228  1.00  1.07           O  
ATOM  10165  H   ASP A 694      10.210 -14.055 -28.935  1.00  1.07           H  
ATOM  10166  HA  ASP A 694      12.344 -15.918 -29.172  1.00  1.07           H  
ATOM  10167 1HB  ASP A 694      12.297 -13.897 -27.687  1.00  1.07           H  
ATOM  10168 2HB  ASP A 694      11.073 -14.652 -26.702  1.00  1.07           H  
ATOM  10169  N   LYS A 695       9.775 -17.006 -27.340  1.00  1.13           N  
ATOM  10170  CA  LYS A 695       9.213 -18.226 -26.769  1.00  1.13           C  
ATOM  10171  C   LYS A 695       8.742 -19.243 -27.802  1.00  1.13           C  
ATOM  10172  O   LYS A 695       8.900 -20.450 -27.611  1.00  1.13           O  
ATOM  10173  CB  LYS A 695       8.025 -17.900 -25.880  1.00  1.13           C  
ATOM  10174  CG  LYS A 695       7.464 -19.106 -25.136  1.00  1.13           C  
ATOM  10175  CD  LYS A 695       8.435 -19.561 -24.043  1.00  1.13           C  
ATOM  10176  CE  LYS A 695       7.832 -20.636 -23.167  1.00  1.13           C  
ATOM  10177  NZ  LYS A 695       8.773 -21.048 -22.086  1.00  1.13           N  
ATOM  10178  H   LYS A 695       9.341 -16.111 -27.113  1.00  1.13           H  
ATOM  10179  HA  LYS A 695       9.987 -18.700 -26.167  1.00  1.13           H  
ATOM  10180 1HB  LYS A 695       8.322 -17.148 -25.153  1.00  1.13           H  
ATOM  10181 2HB  LYS A 695       7.224 -17.467 -26.489  1.00  1.13           H  
ATOM  10182 1HG  LYS A 695       6.493 -18.884 -24.713  1.00  1.13           H  
ATOM  10183 2HG  LYS A 695       7.340 -19.922 -25.848  1.00  1.13           H  
ATOM  10184 1HD  LYS A 695       9.347 -19.944 -24.501  1.00  1.13           H  
ATOM  10185 2HD  LYS A 695       8.699 -18.722 -23.406  1.00  1.13           H  
ATOM  10186 1HE  LYS A 695       6.923 -20.249 -22.718  1.00  1.13           H  
ATOM  10187 2HE  LYS A 695       7.586 -21.505 -23.773  1.00  1.13           H  
ATOM  10188 1HZ  LYS A 695       8.345 -21.760 -21.511  1.00  1.13           H  
ATOM  10189 2HZ  LYS A 695       9.621 -21.411 -22.492  1.00  1.13           H  
ATOM  10190 3HZ  LYS A 695       8.997 -20.222 -21.509  1.00  1.13           H  
ATOM  10191  N   GLU A 696       8.151 -18.767 -28.890  1.00  1.17           N  
ATOM  10192  CA  GLU A 696       7.588 -19.653 -29.893  1.00  1.17           C  
ATOM  10193  C   GLU A 696       8.567 -20.046 -30.998  1.00  1.17           C  
ATOM  10194  O   GLU A 696       8.170 -20.724 -31.945  1.00  1.17           O  
ATOM  10195  CB  GLU A 696       6.334 -19.025 -30.513  1.00  1.17           C  
ATOM  10196  CG  GLU A 696       5.174 -18.821 -29.517  1.00  1.17           C  
ATOM  10197  CD  GLU A 696       3.917 -18.307 -30.170  1.00  1.17           C  
ATOM  10198  OE1 GLU A 696       3.631 -18.758 -31.261  1.00  1.17           O  
ATOM  10199  OE2 GLU A 696       3.256 -17.471 -29.605  1.00  1.17           O  
ATOM  10200  H   GLU A 696       8.050 -17.760 -29.017  1.00  1.17           H  
ATOM  10201  HA  GLU A 696       7.283 -20.569 -29.389  1.00  1.17           H  
ATOM  10202 1HB  GLU A 696       6.588 -18.051 -30.929  1.00  1.17           H  
ATOM  10203 2HB  GLU A 696       5.976 -19.649 -31.331  1.00  1.17           H  
ATOM  10204 1HG  GLU A 696       4.959 -19.767 -29.024  1.00  1.17           H  
ATOM  10205 2HG  GLU A 696       5.498 -18.108 -28.755  1.00  1.17           H  
ATOM  10206  N   ASP A 697       9.830 -19.608 -30.908  1.00  1.19           N  
ATOM  10207  CA  ASP A 697      10.826 -19.911 -31.938  1.00  1.19           C  
ATOM  10208  C   ASP A 697      10.350 -19.493 -33.340  1.00  1.19           C  
ATOM  10209  O   ASP A 697      10.393 -20.282 -34.286  1.00  1.19           O  
ATOM  10210  CB  ASP A 697      11.185 -21.408 -31.921  1.00  1.19           C  
ATOM  10211  CG  ASP A 697      12.511 -21.749 -32.659  1.00  1.19           C  
ATOM  10212  OD1 ASP A 697      13.360 -20.891 -32.744  1.00  1.19           O  
ATOM  10213  OD2 ASP A 697      12.656 -22.869 -33.105  1.00  1.19           O  
ATOM  10214  H   ASP A 697      10.133 -19.064 -30.096  1.00  1.19           H  
ATOM  10215  HA  ASP A 697      11.727 -19.340 -31.708  1.00  1.19           H  
ATOM  10216 1HB  ASP A 697      11.265 -21.744 -30.887  1.00  1.19           H  
ATOM  10217 2HB  ASP A 697      10.380 -21.978 -32.387  1.00  1.19           H  
ATOM  10218  N   ARG A 698       9.896 -18.246 -33.464  1.00  1.17           N  
ATOM  10219  CA  ARG A 698       9.419 -17.702 -34.737  1.00  1.17           C  
ATOM  10220  C   ARG A 698      10.459 -16.724 -35.274  1.00  1.17           C  
ATOM  10221  O   ARG A 698      11.211 -16.136 -34.495  1.00  1.17           O  
ATOM  10222  CB  ARG A 698       8.097 -16.961 -34.557  1.00  1.17           C  
ATOM  10223  CG  ARG A 698       6.848 -17.727 -34.196  1.00  1.17           C  
ATOM  10224  CD  ARG A 698       5.732 -16.727 -33.856  1.00  1.17           C  
ATOM  10225  NE  ARG A 698       4.467 -17.368 -33.528  1.00  1.17           N  
ATOM  10226  CZ  ARG A 698       3.408 -17.533 -34.343  1.00  1.17           C  
ATOM  10227  NH1 ARG A 698       3.370 -17.042 -35.567  1.00  1.17           N  
ATOM  10228  NH2 ARG A 698       2.378 -18.194 -33.862  1.00  1.17           N  
ATOM  10229  H   ARG A 698       9.909 -17.647 -32.635  1.00  1.17           H  
ATOM  10230  HA  ARG A 698       9.287 -18.515 -35.450  1.00  1.17           H  
ATOM  10231 1HB  ARG A 698       8.216 -16.240 -33.769  1.00  1.17           H  
ATOM  10232 2HB  ARG A 698       7.866 -16.430 -35.471  1.00  1.17           H  
ATOM  10233 1HG  ARG A 698       6.528 -18.339 -35.038  1.00  1.17           H  
ATOM  10234 2HG  ARG A 698       7.036 -18.364 -33.333  1.00  1.17           H  
ATOM  10235 1HD  ARG A 698       6.040 -16.133 -32.993  1.00  1.17           H  
ATOM  10236 2HD  ARG A 698       5.564 -16.059 -34.704  1.00  1.17           H  
ATOM  10237  HE  ARG A 698       4.374 -17.793 -32.603  1.00  1.17           H  
ATOM  10238 1HH1 ARG A 698       4.142 -16.478 -35.942  1.00  1.17           H  
ATOM  10239 2HH1 ARG A 698       2.549 -17.173 -36.141  1.00  1.17           H  
ATOM  10240 1HH2 ARG A 698       2.444 -18.545 -32.894  1.00  1.17           H  
ATOM  10241 2HH2 ARG A 698       1.554 -18.340 -34.421  1.00  1.17           H  
ATOM  10242  N   THR A 699      10.500 -16.522 -36.590  1.00  1.13           N  
ATOM  10243  CA  THR A 699      11.450 -15.558 -37.134  1.00  1.13           C  
ATOM  10244  C   THR A 699      10.773 -14.297 -37.705  1.00  1.13           C  
ATOM  10245  O   THR A 699      10.003 -14.403 -38.660  1.00  1.13           O  
ATOM  10246  CB  THR A 699      12.293 -16.198 -38.244  1.00  1.13           C  
ATOM  10247  OG1 THR A 699      13.021 -17.310 -37.706  1.00  1.13           O  
ATOM  10248  CG2 THR A 699      13.265 -15.184 -38.808  1.00  1.13           C  
ATOM  10249  H   THR A 699       9.881 -17.032 -37.206  1.00  1.13           H  
ATOM  10250  HA  THR A 699      12.134 -15.307 -36.341  1.00  1.13           H  
ATOM  10251  HB  THR A 699      11.641 -16.549 -39.041  1.00  1.13           H  
ATOM  10252  HG1 THR A 699      13.493 -17.030 -36.915  1.00  1.13           H  
ATOM  10253 1HG2 THR A 699      13.863 -15.644 -39.594  1.00  1.13           H  
ATOM  10254 2HG2 THR A 699      12.710 -14.345 -39.221  1.00  1.13           H  
ATOM  10255 3HG2 THR A 699      13.921 -14.827 -38.017  1.00  1.13           H  
ATOM  10256  N   PRO A 700      10.993 -13.109 -37.110  1.00  1.06           N  
ATOM  10257  CA  PRO A 700      10.465 -11.831 -37.533  1.00  1.06           C  
ATOM  10258  C   PRO A 700      11.274 -11.329 -38.687  1.00  1.06           C  
ATOM  10259  O   PRO A 700      12.360 -11.851 -38.933  1.00  1.06           O  
ATOM  10260  CB  PRO A 700      10.639 -10.975 -36.314  1.00  1.06           C  
ATOM  10261  CG  PRO A 700      11.864 -11.509 -35.642  1.00  1.06           C  
ATOM  10262  CD  PRO A 700      11.835 -13.008 -35.893  1.00  1.06           C  
ATOM  10263  HA  PRO A 700       9.412 -11.934 -37.811  1.00  1.06           H  
ATOM  10264 1HB  PRO A 700      10.735  -9.921 -36.618  1.00  1.06           H  
ATOM  10265 2HB  PRO A 700       9.755 -11.067 -35.711  1.00  1.06           H  
ATOM  10266 1HG  PRO A 700      12.758 -11.032 -36.051  1.00  1.06           H  
ATOM  10267 2HG  PRO A 700      11.832 -11.266 -34.570  1.00  1.06           H  
ATOM  10268 1HD  PRO A 700      12.868 -13.321 -36.094  1.00  1.06           H  
ATOM  10269 2HD  PRO A 700      11.383 -13.541 -35.042  1.00  1.06           H  
ATOM  10270  N   THR A 701      10.793 -10.307 -39.380  1.00  0.99           N  
ATOM  10271  CA  THR A 701      11.635  -9.732 -40.400  1.00  0.99           C  
ATOM  10272  C   THR A 701      12.558  -8.697 -39.749  1.00  0.99           C  
ATOM  10273  O   THR A 701      13.780  -8.760 -39.908  1.00  0.99           O  
ATOM  10274  CB  THR A 701      10.791  -9.092 -41.512  1.00  0.99           C  
ATOM  10275  OG1 THR A 701       9.926 -10.073 -42.104  1.00  0.99           O  
ATOM  10276  CG2 THR A 701      11.688  -8.585 -42.547  1.00  0.99           C  
ATOM  10277  H   THR A 701       9.890  -9.875 -39.190  1.00  0.99           H  
ATOM  10278  HA  THR A 701      12.251 -10.513 -40.842  1.00  0.99           H  
ATOM  10279  HB  THR A 701      10.204  -8.272 -41.114  1.00  0.99           H  
ATOM  10280  HG1 THR A 701       9.300 -10.376 -41.444  1.00  0.99           H  
ATOM  10281 1HG2 THR A 701      11.105  -8.123 -43.335  1.00  0.99           H  
ATOM  10282 2HG2 THR A 701      12.338  -7.873 -42.102  1.00  0.99           H  
ATOM  10283 3HG2 THR A 701      12.275  -9.403 -42.951  1.00  0.99           H  
ATOM  10284  N   TYR A 702      11.968  -7.763 -38.988  1.00  0.92           N  
ATOM  10285  CA  TYR A 702      12.743  -6.703 -38.326  1.00  0.92           C  
ATOM  10286  C   TYR A 702      12.439  -6.539 -36.821  1.00  0.92           C  
ATOM  10287  O   TYR A 702      11.502  -5.809 -36.485  1.00  0.92           O  
ATOM  10288  CB  TYR A 702      12.616  -5.342 -38.999  1.00  0.92           C  
ATOM  10289  CG  TYR A 702      12.923  -5.389 -40.415  1.00  0.92           C  
ATOM  10290  CD1 TYR A 702      11.968  -5.029 -41.365  1.00  0.92           C  
ATOM  10291  CD2 TYR A 702      14.157  -5.859 -40.791  1.00  0.92           C  
ATOM  10292  CE1 TYR A 702      12.295  -5.105 -42.703  1.00  0.92           C  
ATOM  10293  CE2 TYR A 702      14.482  -5.949 -42.105  1.00  0.92           C  
ATOM  10294  CZ  TYR A 702      13.571  -5.565 -43.060  1.00  0.92           C  
ATOM  10295  OH  TYR A 702      13.932  -5.624 -44.347  1.00  0.92           O  
ATOM  10296  H   TYR A 702      10.951  -7.789 -38.912  1.00  0.92           H  
ATOM  10297  HA  TYR A 702      13.786  -6.954 -38.452  1.00  0.92           H  
ATOM  10298 1HB  TYR A 702      11.668  -4.900 -38.856  1.00  0.92           H  
ATOM  10299 2HB  TYR A 702      13.342  -4.669 -38.541  1.00  0.92           H  
ATOM  10300  HD1 TYR A 702      10.980  -4.678 -41.055  1.00  0.92           H  
ATOM  10301  HD2 TYR A 702      14.877  -6.157 -40.031  1.00  0.92           H  
ATOM  10302  HE1 TYR A 702      11.577  -4.813 -43.465  1.00  0.92           H  
ATOM  10303  HE2 TYR A 702      15.465  -6.310 -42.398  1.00  0.92           H  
ATOM  10304  HH  TYR A 702      14.847  -5.912 -44.400  1.00  0.92           H  
ATOM  10305  N   PRO A 703      13.124  -7.244 -35.901  1.00  0.87           N  
ATOM  10306  CA  PRO A 703      12.897  -7.212 -34.461  1.00  0.87           C  
ATOM  10307  C   PRO A 703      13.253  -5.852 -33.909  1.00  0.87           C  
ATOM  10308  O   PRO A 703      13.933  -5.071 -34.576  1.00  0.87           O  
ATOM  10309  CB  PRO A 703      13.802  -8.335 -33.926  1.00  0.87           C  
ATOM  10310  CG  PRO A 703      14.877  -8.502 -34.968  1.00  0.87           C  
ATOM  10311  CD  PRO A 703      14.206  -8.178 -36.309  1.00  0.87           C  
ATOM  10312  HA  PRO A 703      11.856  -7.425 -34.240  1.00  0.87           H  
ATOM  10313 1HB  PRO A 703      14.210  -8.050 -32.946  1.00  0.87           H  
ATOM  10314 2HB  PRO A 703      13.209  -9.248 -33.771  1.00  0.87           H  
ATOM  10315 1HG  PRO A 703      15.733  -7.855 -34.738  1.00  0.87           H  
ATOM  10316 2HG  PRO A 703      15.248  -9.532 -34.952  1.00  0.87           H  
ATOM  10317 1HD  PRO A 703      14.962  -7.711 -36.930  1.00  0.87           H  
ATOM  10318 2HD  PRO A 703      13.787  -9.074 -36.786  1.00  0.87           H  
ATOM  10319  N   PHE A 704      12.809  -5.581 -32.683  1.00  0.84           N  
ATOM  10320  CA  PHE A 704      13.010  -4.292 -32.018  1.00  0.84           C  
ATOM  10321  C   PHE A 704      14.417  -3.732 -32.188  1.00  0.84           C  
ATOM  10322  O   PHE A 704      14.634  -2.596 -32.615  1.00  0.84           O  
ATOM  10323  CB  PHE A 704      12.857  -4.466 -30.497  1.00  0.84           C  
ATOM  10324  CG  PHE A 704      11.518  -4.542 -29.907  1.00  0.84           C  
ATOM  10325  CD1 PHE A 704      10.547  -5.365 -30.380  1.00  0.84           C  
ATOM  10326  CD2 PHE A 704      11.265  -3.793 -28.793  1.00  0.84           C  
ATOM  10327  CE1 PHE A 704       9.333  -5.425 -29.729  1.00  0.84           C  
ATOM  10328  CE2 PHE A 704      10.106  -3.830 -28.159  1.00  0.84           C  
ATOM  10329  CZ  PHE A 704       9.131  -4.641 -28.602  1.00  0.84           C  
ATOM  10330  H   PHE A 704      12.269  -6.283 -32.197  1.00  0.84           H  
ATOM  10331  HA  PHE A 704      12.272  -3.586 -32.393  1.00  0.84           H  
ATOM  10332 1HB  PHE A 704      13.389  -5.364 -30.193  1.00  0.84           H  
ATOM  10333 2HB  PHE A 704      13.370  -3.645 -30.021  1.00  0.84           H  
ATOM  10334  HD1 PHE A 704      10.745  -5.967 -31.254  1.00  0.84           H  
ATOM  10335  HD2 PHE A 704      12.022  -3.170 -28.414  1.00  0.84           H  
ATOM  10336  HE1 PHE A 704       8.544  -6.086 -30.098  1.00  0.84           H  
ATOM  10337  HE2 PHE A 704       9.964  -3.207 -27.287  1.00  0.84           H  
ATOM  10338  HZ  PHE A 704       8.213  -4.667 -28.064  1.00  0.84           H  
ATOM  10339  N   GLY A 705      15.409  -4.537 -31.918  1.00  0.81           N  
ATOM  10340  CA  GLY A 705      16.752  -4.012 -31.932  1.00  0.81           C  
ATOM  10341  C   GLY A 705      17.433  -3.998 -33.297  1.00  0.81           C  
ATOM  10342  O   GLY A 705      18.625  -3.719 -33.405  1.00  0.81           O  
ATOM  10343  H   GLY A 705      15.236  -5.489 -31.641  1.00  0.81           H  
ATOM  10344 1HA  GLY A 705      16.714  -3.013 -31.533  1.00  0.81           H  
ATOM  10345 2HA  GLY A 705      17.345  -4.557 -31.232  1.00  0.81           H  
ATOM  10346  N   HIS A 706      16.702  -4.241 -34.367  1.00  0.79           N  
ATOM  10347  CA  HIS A 706      17.360  -4.320 -35.657  1.00  0.79           C  
ATOM  10348  C   HIS A 706      17.615  -2.988 -36.353  1.00  0.79           C  
ATOM  10349  O   HIS A 706      17.713  -2.937 -37.574  1.00  0.79           O  
ATOM  10350  CB  HIS A 706      16.559  -5.160 -36.625  1.00  0.79           C  
ATOM  10351  CG  HIS A 706      17.239  -5.235 -37.941  1.00  0.79           C  
ATOM  10352  ND1 HIS A 706      18.325  -6.065 -38.206  1.00  0.79           N  
ATOM  10353  CD2 HIS A 706      17.039  -4.514 -39.043  1.00  0.79           C  
ATOM  10354  CE1 HIS A 706      18.733  -5.839 -39.450  1.00  0.79           C  
ATOM  10355  NE2 HIS A 706      17.969  -4.902 -39.964  1.00  0.79           N  
ATOM  10356  H   HIS A 706      15.699  -4.419 -34.294  1.00  0.79           H  
ATOM  10357  HA  HIS A 706      18.322  -4.806 -35.516  1.00  0.79           H  
ATOM  10358 1HB  HIS A 706      16.458  -6.154 -36.233  1.00  0.79           H  
ATOM  10359 2HB  HIS A 706      15.556  -4.744 -36.758  1.00  0.79           H  
ATOM  10360  HD2 HIS A 706      16.286  -3.749 -39.156  1.00  0.79           H  
ATOM  10361  HE1 HIS A 706      19.567  -6.326 -39.957  1.00  0.79           H  
ATOM  10362  HE2 HIS A 706      18.053  -4.489 -40.892  1.00  0.79           H  
ATOM  10363  N   GLY A 707      17.703  -1.905 -35.612  1.00  0.78           N  
ATOM  10364  CA  GLY A 707      18.006  -0.643 -36.258  1.00  0.78           C  
ATOM  10365  C   GLY A 707      19.479  -0.533 -36.616  1.00  0.78           C  
ATOM  10366  O   GLY A 707      20.354  -1.036 -35.904  1.00  0.78           O  
ATOM  10367  H   GLY A 707      17.612  -1.982 -34.611  1.00  0.78           H  
ATOM  10368 1HA  GLY A 707      17.413  -0.553 -37.165  1.00  0.78           H  
ATOM  10369 2HA  GLY A 707      17.730   0.175 -35.615  1.00  0.78           H  
ATOM  10370  N   LEU A 708      19.732   0.161 -37.710  1.00  0.77           N  
ATOM  10371  CA  LEU A 708      21.048   0.413 -38.247  1.00  0.77           C  
ATOM  10372  C   LEU A 708      21.369   1.903 -38.325  1.00  0.77           C  
ATOM  10373  O   LEU A 708      20.502   2.798 -38.189  1.00  0.77           O  
ATOM  10374  CB  LEU A 708      21.193  -0.172 -39.666  1.00  0.77           C  
ATOM  10375  CG  LEU A 708      20.854  -1.655 -39.874  1.00  0.77           C  
ATOM  10376  CD1 LEU A 708      20.966  -1.931 -41.359  1.00  0.77           C  
ATOM  10377  CD2 LEU A 708      21.763  -2.555 -39.053  1.00  0.77           C  
ATOM  10378  H   LEU A 708      18.943   0.503 -38.227  1.00  0.77           H  
ATOM  10379  HA  LEU A 708      21.780  -0.063 -37.597  1.00  0.77           H  
ATOM  10380 1HB  LEU A 708      20.562   0.380 -40.328  1.00  0.77           H  
ATOM  10381 2HB  LEU A 708      22.222  -0.024 -39.997  1.00  0.77           H  
ATOM  10382  HG  LEU A 708      19.812  -1.837 -39.577  1.00  0.77           H  
ATOM  10383 1HD1 LEU A 708      20.696  -2.967 -41.559  1.00  0.77           H  
ATOM  10384 2HD1 LEU A 708      20.293  -1.267 -41.890  1.00  0.77           H  
ATOM  10385 3HD1 LEU A 708      21.986  -1.746 -41.690  1.00  0.77           H  
ATOM  10386 1HD2 LEU A 708      21.493  -3.598 -39.231  1.00  0.77           H  
ATOM  10387 2HD2 LEU A 708      22.799  -2.390 -39.347  1.00  0.77           H  
ATOM  10388 3HD2 LEU A 708      21.643  -2.327 -37.993  1.00  0.77           H  
ATOM  10389  N   GLY A 709      22.648   2.141 -38.551  1.00  0.76           N  
ATOM  10390  CA  GLY A 709      23.177   3.452 -38.838  1.00  0.76           C  
ATOM  10391  C   GLY A 709      24.014   3.410 -40.125  1.00  0.76           C  
ATOM  10392  O   GLY A 709      23.793   2.569 -41.011  1.00  0.76           O  
ATOM  10393  H   GLY A 709      23.286   1.357 -38.578  1.00  0.76           H  
ATOM  10394 1HA  GLY A 709      22.368   4.172 -38.942  1.00  0.76           H  
ATOM  10395 2HA  GLY A 709      23.793   3.765 -38.004  1.00  0.76           H  
ATOM  10396  N   TYR A 710      24.996   4.303 -40.180  1.00  0.75           N  
ATOM  10397  CA  TYR A 710      25.940   4.464 -41.271  1.00  0.75           C  
ATOM  10398  C   TYR A 710      27.302   3.978 -40.790  1.00  0.75           C  
ATOM  10399  O   TYR A 710      28.207   3.712 -41.585  1.00  0.75           O  
ATOM  10400  CB  TYR A 710      26.011   5.928 -41.697  1.00  0.75           C  
ATOM  10401  CG  TYR A 710      24.715   6.455 -42.232  1.00  0.75           C  
ATOM  10402  CD1 TYR A 710      24.408   7.803 -42.173  1.00  0.75           C  
ATOM  10403  CD2 TYR A 710      23.836   5.580 -42.794  1.00  0.75           C  
ATOM  10404  CE1 TYR A 710      23.211   8.237 -42.693  1.00  0.75           C  
ATOM  10405  CE2 TYR A 710      22.671   6.011 -43.294  1.00  0.75           C  
ATOM  10406  CZ  TYR A 710      22.344   7.311 -43.259  1.00  0.75           C  
ATOM  10407  OH  TYR A 710      21.155   7.707 -43.782  1.00  0.75           O  
ATOM  10408  H   TYR A 710      25.107   4.918 -39.386  1.00  0.75           H  
ATOM  10409  HA  TYR A 710      25.631   3.845 -42.114  1.00  0.75           H  
ATOM  10410 1HB  TYR A 710      26.302   6.541 -40.836  1.00  0.75           H  
ATOM  10411 2HB  TYR A 710      26.777   6.048 -42.461  1.00  0.75           H  
ATOM  10412  HD1 TYR A 710      25.103   8.513 -41.725  1.00  0.75           H  
ATOM  10413  HD2 TYR A 710      24.082   4.526 -42.843  1.00  0.75           H  
ATOM  10414  HE1 TYR A 710      22.948   9.294 -42.656  1.00  0.75           H  
ATOM  10415  HE2 TYR A 710      21.994   5.311 -43.737  1.00  0.75           H  
ATOM  10416  HH  TYR A 710      21.079   8.667 -43.670  1.00  0.75           H  
ATOM  10417  N   THR A 711      27.417   3.860 -39.468  1.00  0.74           N  
ATOM  10418  CA  THR A 711      28.631   3.443 -38.792  1.00  0.74           C  
ATOM  10419  C   THR A 711      28.555   1.991 -38.320  1.00  0.74           C  
ATOM  10420  O   THR A 711      27.479   1.486 -38.000  1.00  0.74           O  
ATOM  10421  CB  THR A 711      28.837   4.345 -37.568  1.00  0.74           C  
ATOM  10422  OG1 THR A 711      27.715   4.191 -36.696  1.00  0.74           O  
ATOM  10423  CG2 THR A 711      28.915   5.771 -37.986  1.00  0.74           C  
ATOM  10424  H   THR A 711      26.624   4.142 -38.892  1.00  0.74           H  
ATOM  10425  HA  THR A 711      29.470   3.546 -39.477  1.00  0.74           H  
ATOM  10426  HB  THR A 711      29.743   4.050 -37.045  1.00  0.74           H  
ATOM  10427  HG1 THR A 711      26.949   4.676 -37.055  1.00  0.74           H  
ATOM  10428 1HG2 THR A 711      29.042   6.392 -37.105  1.00  0.74           H  
ATOM  10429 2HG2 THR A 711      29.761   5.891 -38.652  1.00  0.74           H  
ATOM  10430 3HG2 THR A 711      28.001   6.061 -38.498  1.00  0.74           H  
ATOM  10431  N   ASP A 712      29.715   1.354 -38.220  1.00  0.73           N  
ATOM  10432  CA  ASP A 712      29.850  -0.001 -37.696  1.00  0.73           C  
ATOM  10433  C   ASP A 712      30.309   0.013 -36.242  1.00  0.73           C  
ATOM  10434  O   ASP A 712      31.333   0.625 -35.928  1.00  0.73           O  
ATOM  10435  CB  ASP A 712      30.839  -0.794 -38.545  1.00  0.73           C  
ATOM  10436  CG  ASP A 712      30.306  -1.117 -39.952  1.00  0.73           C  
ATOM  10437  OD1 ASP A 712      29.129  -1.346 -40.088  1.00  0.73           O  
ATOM  10438  OD2 ASP A 712      31.083  -1.110 -40.875  1.00  0.73           O  
ATOM  10439  H   ASP A 712      30.550   1.832 -38.517  1.00  0.73           H  
ATOM  10440  HA  ASP A 712      28.876  -0.491 -37.743  1.00  0.73           H  
ATOM  10441 1HB  ASP A 712      31.774  -0.233 -38.637  1.00  0.73           H  
ATOM  10442 2HB  ASP A 712      31.074  -1.730 -38.038  1.00  0.73           H  
ATOM  10443  N   TRP A 713      29.562  -0.633 -35.350  1.00  0.71           N  
ATOM  10444  CA  TRP A 713      29.959  -0.653 -33.941  1.00  0.71           C  
ATOM  10445  C   TRP A 713      30.329  -2.044 -33.433  1.00  0.71           C  
ATOM  10446  O   TRP A 713      29.787  -3.062 -33.877  1.00  0.71           O  
ATOM  10447  CB  TRP A 713      28.858  -0.070 -33.065  1.00  0.71           C  
ATOM  10448  CG  TRP A 713      28.658   1.404 -33.233  1.00  0.71           C  
ATOM  10449  CD1 TRP A 713      28.230   2.023 -34.342  1.00  0.71           C  
ATOM  10450  CD2 TRP A 713      28.801   2.446 -32.236  1.00  0.71           C  
ATOM  10451  NE1 TRP A 713      28.120   3.352 -34.127  1.00  0.71           N  
ATOM  10452  CE2 TRP A 713      28.439   3.632 -32.845  1.00  0.71           C  
ATOM  10453  CE3 TRP A 713      29.178   2.460 -30.905  1.00  0.71           C  
ATOM  10454  CZ2 TRP A 713      28.425   4.823 -32.170  1.00  0.71           C  
ATOM  10455  CZ3 TRP A 713      29.152   3.667 -30.222  1.00  0.71           C  
ATOM  10456  CH2 TRP A 713      28.775   4.803 -30.843  1.00  0.71           C  
ATOM  10457  H   TRP A 713      28.719  -1.107 -35.646  1.00  0.71           H  
ATOM  10458  HA  TRP A 713      30.829  -0.021 -33.838  1.00  0.71           H  
ATOM  10459 1HB  TRP A 713      27.914  -0.571 -33.276  1.00  0.71           H  
ATOM  10460 2HB  TRP A 713      29.096  -0.260 -32.014  1.00  0.71           H  
ATOM  10461  HD1 TRP A 713      28.004   1.537 -35.289  1.00  0.71           H  
ATOM  10462  HE1 TRP A 713      27.826   3.981 -34.845  1.00  0.71           H  
ATOM  10463  HE3 TRP A 713      29.464   1.543 -30.421  1.00  0.71           H  
ATOM  10464  HZ2 TRP A 713      28.137   5.746 -32.643  1.00  0.71           H  
ATOM  10465  HZ3 TRP A 713      29.431   3.687 -29.181  1.00  0.71           H  
ATOM  10466  HH2 TRP A 713      28.753   5.725 -30.276  1.00  0.71           H  
ATOM  10467  N   THR A 714      31.261  -2.052 -32.486  1.00  0.69           N  
ATOM  10468  CA  THR A 714      31.757  -3.241 -31.805  1.00  0.69           C  
ATOM  10469  C   THR A 714      31.600  -3.171 -30.293  1.00  0.69           C  
ATOM  10470  O   THR A 714      31.871  -2.149 -29.667  1.00  0.69           O  
ATOM  10471  CB  THR A 714      33.244  -3.487 -32.152  1.00  0.69           C  
ATOM  10472  OG1 THR A 714      33.380  -3.735 -33.561  1.00  0.69           O  
ATOM  10473  CG2 THR A 714      33.827  -4.651 -31.366  1.00  0.69           C  
ATOM  10474  H   THR A 714      31.656  -1.148 -32.233  1.00  0.69           H  
ATOM  10475  HA  THR A 714      31.183  -4.098 -32.156  1.00  0.69           H  
ATOM  10476  HB  THR A 714      33.809  -2.586 -31.909  1.00  0.69           H  
ATOM  10477  HG1 THR A 714      32.952  -3.037 -34.060  1.00  0.69           H  
ATOM  10478 1HG2 THR A 714      34.872  -4.780 -31.636  1.00  0.69           H  
ATOM  10479 2HG2 THR A 714      33.762  -4.451 -30.300  1.00  0.69           H  
ATOM  10480 3HG2 THR A 714      33.279  -5.562 -31.597  1.00  0.69           H  
ATOM  10481  N   TYR A 715      31.151  -4.264 -29.700  1.00  0.67           N  
ATOM  10482  CA  TYR A 715      31.023  -4.335 -28.251  1.00  0.67           C  
ATOM  10483  C   TYR A 715      32.324  -4.888 -27.720  1.00  0.67           C  
ATOM  10484  O   TYR A 715      32.815  -5.903 -28.217  1.00  0.67           O  
ATOM  10485  CB  TYR A 715      29.838  -5.225 -27.900  1.00  0.67           C  
ATOM  10486  CG  TYR A 715      28.554  -4.578 -28.249  1.00  0.67           C  
ATOM  10487  CD1 TYR A 715      28.227  -4.437 -29.574  1.00  0.67           C  
ATOM  10488  CD2 TYR A 715      27.686  -4.163 -27.270  1.00  0.67           C  
ATOM  10489  CE1 TYR A 715      27.063  -3.840 -29.930  1.00  0.67           C  
ATOM  10490  CE2 TYR A 715      26.498  -3.561 -27.623  1.00  0.67           C  
ATOM  10491  CZ  TYR A 715      26.201  -3.391 -28.957  1.00  0.67           C  
ATOM  10492  OH  TYR A 715      25.060  -2.779 -29.347  1.00  0.67           O  
ATOM  10493  H   TYR A 715      30.925  -5.071 -30.261  1.00  0.67           H  
ATOM  10494  HA  TYR A 715      30.876  -3.338 -27.839  1.00  0.67           H  
ATOM  10495 1HB  TYR A 715      29.913  -6.167 -28.434  1.00  0.67           H  
ATOM  10496 2HB  TYR A 715      29.838  -5.441 -26.830  1.00  0.67           H  
ATOM  10497  HD1 TYR A 715      28.913  -4.784 -30.346  1.00  0.67           H  
ATOM  10498  HD2 TYR A 715      27.951  -4.309 -26.235  1.00  0.67           H  
ATOM  10499  HE1 TYR A 715      26.816  -3.708 -30.986  1.00  0.67           H  
ATOM  10500  HE2 TYR A 715      25.812  -3.218 -26.866  1.00  0.67           H  
ATOM  10501  HH  TYR A 715      25.251  -2.281 -30.173  1.00  0.67           H  
ATOM  10502  N   GLU A 716      32.893  -4.202 -26.742  1.00  0.66           N  
ATOM  10503  CA  GLU A 716      34.163  -4.612 -26.175  1.00  0.66           C  
ATOM  10504  C   GLU A 716      33.945  -5.403 -24.880  1.00  0.66           C  
ATOM  10505  O   GLU A 716      34.637  -6.393 -24.633  1.00  0.66           O  
ATOM  10506  CB  GLU A 716      35.051  -3.380 -25.916  1.00  0.66           C  
ATOM  10507  CG  GLU A 716      35.446  -2.548 -27.175  1.00  0.66           C  
ATOM  10508  CD  GLU A 716      36.436  -1.397 -26.853  1.00  0.66           C  
ATOM  10509  OE1 GLU A 716      36.818  -1.288 -25.714  1.00  0.66           O  
ATOM  10510  OE2 GLU A 716      36.786  -0.636 -27.746  1.00  0.66           O  
ATOM  10511  H   GLU A 716      32.428  -3.378 -26.384  1.00  0.66           H  
ATOM  10512  HA  GLU A 716      34.671  -5.262 -26.888  1.00  0.66           H  
ATOM  10513 1HB  GLU A 716      34.528  -2.717 -25.242  1.00  0.66           H  
ATOM  10514 2HB  GLU A 716      35.965  -3.692 -25.416  1.00  0.66           H  
ATOM  10515 1HG  GLU A 716      35.898  -3.212 -27.911  1.00  0.66           H  
ATOM  10516 2HG  GLU A 716      34.535  -2.129 -27.617  1.00  0.66           H  
ATOM  10517  N   SER A 717      32.974  -4.978 -24.056  1.00  0.67           N  
ATOM  10518  CA  SER A 717      32.722  -5.706 -22.798  1.00  0.67           C  
ATOM  10519  C   SER A 717      31.382  -5.387 -22.127  1.00  0.67           C  
ATOM  10520  O   SER A 717      30.787  -4.338 -22.365  1.00  0.67           O  
ATOM  10521  CB  SER A 717      33.839  -5.436 -21.794  1.00  0.67           C  
ATOM  10522  OG  SER A 717      33.808  -4.112 -21.341  1.00  0.67           O  
ATOM  10523  H   SER A 717      32.437  -4.153 -24.323  1.00  0.67           H  
ATOM  10524  HA  SER A 717      32.725  -6.774 -23.029  1.00  0.67           H  
ATOM  10525 1HB  SER A 717      33.741  -6.112 -20.943  1.00  0.67           H  
ATOM  10526 2HB  SER A 717      34.801  -5.635 -22.253  1.00  0.67           H  
ATOM  10527  HG  SER A 717      33.272  -4.127 -20.525  1.00  0.67           H  
ATOM  10528  N   LEU A 718      30.968  -6.277 -21.216  1.00  0.70           N  
ATOM  10529  CA  LEU A 718      29.803  -6.111 -20.328  1.00  0.70           C  
ATOM  10530  C   LEU A 718      30.164  -6.472 -18.898  1.00  0.70           C  
ATOM  10531  O   LEU A 718      30.668  -7.565 -18.638  1.00  0.70           O  
ATOM  10532  CB  LEU A 718      28.617  -6.980 -20.783  1.00  0.70           C  
ATOM  10533  CG  LEU A 718      27.343  -7.106 -19.827  1.00  0.70           C  
ATOM  10534  CD1 LEU A 718      26.610  -5.806 -19.646  1.00  0.70           C  
ATOM  10535  CD2 LEU A 718      26.386  -8.125 -20.426  1.00  0.70           C  
ATOM  10536  H   LEU A 718      31.513  -7.121 -21.108  1.00  0.70           H  
ATOM  10537  HA  LEU A 718      29.498  -5.071 -20.354  1.00  0.70           H  
ATOM  10538 1HB  LEU A 718      28.248  -6.552 -21.705  1.00  0.70           H  
ATOM  10539 2HB  LEU A 718      28.980  -7.988 -20.989  1.00  0.70           H  
ATOM  10540  HG  LEU A 718      27.678  -7.433 -18.850  1.00  0.70           H  
ATOM  10541 1HD1 LEU A 718      25.766  -5.964 -18.986  1.00  0.70           H  
ATOM  10542 2HD1 LEU A 718      27.273  -5.049 -19.218  1.00  0.70           H  
ATOM  10543 3HD1 LEU A 718      26.246  -5.489 -20.588  1.00  0.70           H  
ATOM  10544 1HD2 LEU A 718      25.526  -8.245 -19.776  1.00  0.70           H  
ATOM  10545 2HD2 LEU A 718      26.052  -7.794 -21.403  1.00  0.70           H  
ATOM  10546 3HD2 LEU A 718      26.895  -9.070 -20.525  1.00  0.70           H  
ATOM  10547  N   ASP A 719      29.893  -5.551 -17.986  1.00  0.74           N  
ATOM  10548  CA  ASP A 719      30.166  -5.730 -16.566  1.00  0.74           C  
ATOM  10549  C   ASP A 719      28.915  -5.419 -15.751  1.00  0.74           C  
ATOM  10550  O   ASP A 719      28.343  -4.335 -15.887  1.00  0.74           O  
ATOM  10551  CB  ASP A 719      31.312  -4.804 -16.138  1.00  0.74           C  
ATOM  10552  CG  ASP A 719      32.664  -5.163 -16.797  1.00  0.74           C  
ATOM  10553  OD1 ASP A 719      33.216  -6.182 -16.461  1.00  0.74           O  
ATOM  10554  OD2 ASP A 719      33.110  -4.420 -17.646  1.00  0.74           O  
ATOM  10555  H   ASP A 719      29.492  -4.670 -18.309  1.00  0.74           H  
ATOM  10556  HA  ASP A 719      30.449  -6.767 -16.387  1.00  0.74           H  
ATOM  10557 1HB  ASP A 719      31.058  -3.774 -16.395  1.00  0.74           H  
ATOM  10558 2HB  ASP A 719      31.429  -4.852 -15.055  1.00  0.74           H  
ATOM  10559  N   VAL A 720      28.436  -6.376 -14.950  1.00  0.79           N  
ATOM  10560  CA  VAL A 720      27.206  -6.109 -14.202  1.00  0.79           C  
ATOM  10561  C   VAL A 720      27.364  -6.347 -12.708  1.00  0.79           C  
ATOM  10562  O   VAL A 720      27.830  -7.408 -12.283  1.00  0.79           O  
ATOM  10563  CB  VAL A 720      26.055  -6.980 -14.721  1.00  0.79           C  
ATOM  10564  CG1 VAL A 720      24.760  -6.651 -13.957  1.00  0.79           C  
ATOM  10565  CG2 VAL A 720      25.892  -6.754 -16.188  1.00  0.79           C  
ATOM  10566  H   VAL A 720      28.918  -7.260 -14.855  1.00  0.79           H  
ATOM  10567  HA  VAL A 720      26.934  -5.066 -14.337  1.00  0.79           H  
ATOM  10568  HB  VAL A 720      26.284  -8.027 -14.538  1.00  0.79           H  
ATOM  10569 1HG1 VAL A 720      23.956  -7.265 -14.328  1.00  0.79           H  
ATOM  10570 2HG1 VAL A 720      24.891  -6.831 -12.891  1.00  0.79           H  
ATOM  10571 3HG1 VAL A 720      24.507  -5.603 -14.111  1.00  0.79           H  
ATOM  10572 1HG2 VAL A 720      25.091  -7.368 -16.564  1.00  0.79           H  
ATOM  10573 2HG2 VAL A 720      25.677  -5.747 -16.351  1.00  0.79           H  
ATOM  10574 3HG2 VAL A 720      26.802  -6.997 -16.706  1.00  0.79           H  
ATOM  10575  N   THR A 721      26.982  -5.344 -11.923  1.00  0.82           N  
ATOM  10576  CA  THR A 721      27.029  -5.429 -10.471  1.00  0.82           C  
ATOM  10577  C   THR A 721      25.696  -5.001  -9.876  1.00  0.82           C  
ATOM  10578  O   THR A 721      25.213  -3.901 -10.151  1.00  0.82           O  
ATOM  10579  CB  THR A 721      28.150  -4.540  -9.906  1.00  0.82           C  
ATOM  10580  OG1 THR A 721      29.416  -4.959 -10.442  1.00  0.82           O  
ATOM  10581  CG2 THR A 721      28.190  -4.640  -8.387  1.00  0.82           C  
ATOM  10582  H   THR A 721      26.600  -4.504 -12.361  1.00  0.82           H  
ATOM  10583  HA  THR A 721      27.217  -6.463 -10.183  1.00  0.82           H  
ATOM  10584  HB  THR A 721      27.969  -3.504 -10.192  1.00  0.82           H  
ATOM  10585  HG1 THR A 721      29.508  -5.914 -10.336  1.00  0.82           H  
ATOM  10586 1HG2 THR A 721      28.987  -4.007  -8.002  1.00  0.82           H  
ATOM  10587 2HG2 THR A 721      27.239  -4.313  -7.971  1.00  0.82           H  
ATOM  10588 3HG2 THR A 721      28.376  -5.673  -8.098  1.00  0.82           H  
ATOM  10589  N   GLY A 722      25.098  -5.828  -9.026  1.00  0.83           N  
ATOM  10590  CA  GLY A 722      23.828  -5.406  -8.451  1.00  0.83           C  
ATOM  10591  C   GLY A 722      22.808  -5.164  -9.561  1.00  0.83           C  
ATOM  10592  O   GLY A 722      22.484  -6.070 -10.330  1.00  0.83           O  
ATOM  10593  H   GLY A 722      25.505  -6.724  -8.799  1.00  0.83           H  
ATOM  10594 1HA  GLY A 722      23.460  -6.173  -7.770  1.00  0.83           H  
ATOM  10595 2HA  GLY A 722      23.971  -4.495  -7.871  1.00  0.83           H  
ATOM  10596  N   THR A 723      22.304  -3.932  -9.617  1.00  0.81           N  
ATOM  10597  CA  THR A 723      21.301  -3.505 -10.589  1.00  0.81           C  
ATOM  10598  C   THR A 723      21.850  -2.539 -11.649  1.00  0.81           C  
ATOM  10599  O   THR A 723      21.079  -1.864 -12.336  1.00  0.81           O  
ATOM  10600  CB  THR A 723      20.089  -2.870  -9.884  1.00  0.81           C  
ATOM  10601  OG1 THR A 723      20.525  -1.781  -9.063  1.00  0.81           O  
ATOM  10602  CG2 THR A 723      19.340  -3.904  -9.051  1.00  0.81           C  
ATOM  10603  H   THR A 723      22.644  -3.252  -8.953  1.00  0.81           H  
ATOM  10604  HA  THR A 723      20.942  -4.391 -11.115  1.00  0.81           H  
ATOM  10605  HB  THR A 723      19.415  -2.475 -10.639  1.00  0.81           H  
ATOM  10606  HG1 THR A 723      21.115  -1.217  -9.573  1.00  0.81           H  
ATOM  10607 1HG2 THR A 723      18.480  -3.435  -8.581  1.00  0.81           H  
ATOM  10608 2HG2 THR A 723      18.999  -4.712  -9.706  1.00  0.81           H  
ATOM  10609 3HG2 THR A 723      19.997  -4.308  -8.287  1.00  0.81           H  
ATOM  10610  N   THR A 724      23.174  -2.442 -11.775  1.00  0.76           N  
ATOM  10611  CA  THR A 724      23.740  -1.592 -12.823  1.00  0.76           C  
ATOM  10612  C   THR A 724      24.650  -2.363 -13.767  1.00  0.76           C  
ATOM  10613  O   THR A 724      25.548  -3.106 -13.353  1.00  0.76           O  
ATOM  10614  CB  THR A 724      24.521  -0.395 -12.257  1.00  0.76           C  
ATOM  10615  OG1 THR A 724      23.640   0.425 -11.470  1.00  0.76           O  
ATOM  10616  CG2 THR A 724      25.104   0.452 -13.407  1.00  0.76           C  
ATOM  10617  H   THR A 724      23.791  -2.986 -11.169  1.00  0.76           H  
ATOM  10618  HA  THR A 724      22.925  -1.195 -13.428  1.00  0.76           H  
ATOM  10619  HB  THR A 724      25.331  -0.756 -11.623  1.00  0.76           H  
ATOM  10620  HG1 THR A 724      22.859   0.632 -11.990  1.00  0.76           H  
ATOM  10621 1HG2 THR A 724      25.646   1.299 -12.996  1.00  0.76           H  
ATOM  10622 2HG2 THR A 724      25.788  -0.145 -14.009  1.00  0.76           H  
ATOM  10623 3HG2 THR A 724      24.291   0.812 -14.039  1.00  0.76           H  
ATOM  10624  N   ALA A 725      24.414  -2.171 -15.054  1.00  0.71           N  
ATOM  10625  CA  ALA A 725      25.218  -2.801 -16.073  1.00  0.71           C  
ATOM  10626  C   ALA A 725      25.962  -1.766 -16.891  1.00  0.71           C  
ATOM  10627  O   ALA A 725      25.400  -0.737 -17.266  1.00  0.71           O  
ATOM  10628  CB  ALA A 725      24.318  -3.604 -16.967  1.00  0.71           C  
ATOM  10629  H   ALA A 725      23.651  -1.561 -15.340  1.00  0.71           H  
ATOM  10630  HA  ALA A 725      25.954  -3.442 -15.601  1.00  0.71           H  
ATOM  10631 1HB  ALA A 725      24.902  -4.077 -17.749  1.00  0.71           H  
ATOM  10632 2HB  ALA A 725      23.794  -4.353 -16.387  1.00  0.71           H  
ATOM  10633 3HB  ALA A 725      23.615  -2.910 -17.383  1.00  0.71           H  
ATOM  10634  N   THR A 726      27.203  -2.062 -17.233  1.00  0.65           N  
ATOM  10635  CA  THR A 726      27.947  -1.168 -18.097  1.00  0.65           C  
ATOM  10636  C   THR A 726      28.436  -1.912 -19.323  1.00  0.65           C  
ATOM  10637  O   THR A 726      28.962  -3.026 -19.222  1.00  0.65           O  
ATOM  10638  CB  THR A 726      29.133  -0.514 -17.364  1.00  0.65           C  
ATOM  10639  OG1 THR A 726      28.647   0.237 -16.238  1.00  0.65           O  
ATOM  10640  CG2 THR A 726      29.878   0.444 -18.315  1.00  0.65           C  
ATOM  10641  H   THR A 726      27.640  -2.907 -16.866  1.00  0.65           H  
ATOM  10642  HA  THR A 726      27.287  -0.377 -18.433  1.00  0.65           H  
ATOM  10643  HB  THR A 726      29.821  -1.284 -17.012  1.00  0.65           H  
ATOM  10644  HG1 THR A 726      29.364   0.760 -15.875  1.00  0.65           H  
ATOM  10645 1HG2 THR A 726      30.709   0.913 -17.789  1.00  0.65           H  
ATOM  10646 2HG2 THR A 726      30.268  -0.101 -19.171  1.00  0.65           H  
ATOM  10647 3HG2 THR A 726      29.195   1.215 -18.665  1.00  0.65           H  
ATOM  10648  N   VAL A 727      28.241  -1.302 -20.488  1.00  0.62           N  
ATOM  10649  CA  VAL A 727      28.699  -1.898 -21.733  1.00  0.62           C  
ATOM  10650  C   VAL A 727      29.643  -0.977 -22.467  1.00  0.62           C  
ATOM  10651  O   VAL A 727      29.338   0.188 -22.716  1.00  0.62           O  
ATOM  10652  CB  VAL A 727      27.534  -2.228 -22.663  1.00  0.62           C  
ATOM  10653  CG1 VAL A 727      28.029  -2.811 -23.944  1.00  0.62           C  
ATOM  10654  CG2 VAL A 727      26.645  -3.188 -22.013  1.00  0.62           C  
ATOM  10655  H   VAL A 727      27.786  -0.390 -20.490  1.00  0.62           H  
ATOM  10656  HA  VAL A 727      29.219  -2.817 -21.498  1.00  0.62           H  
ATOM  10657  HB  VAL A 727      27.008  -1.324 -22.894  1.00  0.62           H  
ATOM  10658 1HG1 VAL A 727      27.177  -3.018 -24.579  1.00  0.62           H  
ATOM  10659 2HG1 VAL A 727      28.683  -2.123 -24.429  1.00  0.62           H  
ATOM  10660 3HG1 VAL A 727      28.574  -3.735 -23.738  1.00  0.62           H  
ATOM  10661 1HG2 VAL A 727      25.821  -3.427 -22.670  1.00  0.62           H  
ATOM  10662 2HG2 VAL A 727      27.241  -4.066 -21.828  1.00  0.62           H  
ATOM  10663 3HG2 VAL A 727      26.258  -2.784 -21.079  1.00  0.62           H  
ATOM  10664  N   ARG A 728      30.805  -1.487 -22.809  1.00  0.60           N  
ATOM  10665  CA  ARG A 728      31.757  -0.667 -23.527  1.00  0.60           C  
ATOM  10666  C   ARG A 728      31.605  -0.943 -25.005  1.00  0.60           C  
ATOM  10667  O   ARG A 728      31.640  -2.109 -25.423  1.00  0.60           O  
ATOM  10668  CB  ARG A 728      33.167  -0.924 -23.052  1.00  0.60           C  
ATOM  10669  CG  ARG A 728      34.213  -0.087 -23.720  1.00  0.60           C  
ATOM  10670  CD  ARG A 728      35.536  -0.237 -23.054  1.00  0.60           C  
ATOM  10671  NE  ARG A 728      35.553   0.374 -21.735  1.00  0.60           N  
ATOM  10672  CZ  ARG A 728      36.581   0.307 -20.872  1.00  0.60           C  
ATOM  10673  NH1 ARG A 728      37.683  -0.346 -21.189  1.00  0.60           N  
ATOM  10674  NH2 ARG A 728      36.478   0.903 -19.704  1.00  0.60           N  
ATOM  10675  H   ARG A 728      30.998  -2.465 -22.594  1.00  0.60           H  
ATOM  10676  HA  ARG A 728      31.535   0.384 -23.352  1.00  0.60           H  
ATOM  10677 1HB  ARG A 728      33.228  -0.732 -21.982  1.00  0.60           H  
ATOM  10678 2HB  ARG A 728      33.421  -1.973 -23.208  1.00  0.60           H  
ATOM  10679 1HG  ARG A 728      34.309  -0.382 -24.765  1.00  0.60           H  
ATOM  10680 2HG  ARG A 728      33.912   0.961 -23.665  1.00  0.60           H  
ATOM  10681 1HD  ARG A 728      35.760  -1.299 -22.945  1.00  0.60           H  
ATOM  10682 2HD  ARG A 728      36.310   0.227 -23.654  1.00  0.60           H  
ATOM  10683  HE  ARG A 728      34.727   0.891 -21.437  1.00  0.60           H  
ATOM  10684 1HH1 ARG A 728      37.757  -0.806 -22.088  1.00  0.60           H  
ATOM  10685 2HH1 ARG A 728      38.449  -0.391 -20.534  1.00  0.60           H  
ATOM  10686 1HH2 ARG A 728      35.607   1.409 -19.469  1.00  0.60           H  
ATOM  10687 2HH2 ARG A 728      37.236   0.865 -19.043  1.00  0.60           H  
ATOM  10688  N   VAL A 729      31.392   0.124 -25.778  1.00  0.60           N  
ATOM  10689  CA  VAL A 729      31.181   0.031 -27.218  1.00  0.60           C  
ATOM  10690  C   VAL A 729      32.119   0.940 -28.011  1.00  0.60           C  
ATOM  10691  O   VAL A 729      32.516   2.011 -27.548  1.00  0.60           O  
ATOM  10692  CB  VAL A 729      29.720   0.399 -27.570  1.00  0.60           C  
ATOM  10693  CG1 VAL A 729      28.756  -0.570 -26.967  1.00  0.60           C  
ATOM  10694  CG2 VAL A 729      29.395   1.768 -27.033  1.00  0.60           C  
ATOM  10695  H   VAL A 729      31.376   1.048 -25.346  1.00  0.60           H  
ATOM  10696  HA  VAL A 729      31.361  -0.996 -27.523  1.00  0.60           H  
ATOM  10697  HB  VAL A 729      29.605   0.357 -28.642  1.00  0.60           H  
ATOM  10698 1HG1 VAL A 729      27.745  -0.293 -27.252  1.00  0.60           H  
ATOM  10699 2HG1 VAL A 729      28.977  -1.567 -27.332  1.00  0.60           H  
ATOM  10700 3HG1 VAL A 729      28.854  -0.531 -25.898  1.00  0.60           H  
ATOM  10701 1HG2 VAL A 729      28.369   2.027 -27.301  1.00  0.60           H  
ATOM  10702 2HG2 VAL A 729      29.501   1.770 -25.946  1.00  0.60           H  
ATOM  10703 3HG2 VAL A 729      30.082   2.487 -27.458  1.00  0.60           H  
ATOM  10704  N   ARG A 730      32.424   0.540 -29.241  1.00  0.62           N  
ATOM  10705  CA  ARG A 730      33.306   1.322 -30.096  1.00  0.62           C  
ATOM  10706  C   ARG A 730      32.799   1.551 -31.499  1.00  0.62           C  
ATOM  10707  O   ARG A 730      32.321   0.637 -32.170  1.00  0.62           O  
ATOM  10708  CB  ARG A 730      34.666   0.645 -30.221  1.00  0.62           C  
ATOM  10709  CG  ARG A 730      35.656   1.392 -31.118  1.00  0.62           C  
ATOM  10710  CD  ARG A 730      36.975   0.749 -31.189  1.00  0.62           C  
ATOM  10711  NE  ARG A 730      37.821   1.412 -32.179  1.00  0.62           N  
ATOM  10712  CZ  ARG A 730      39.056   1.014 -32.531  1.00  0.62           C  
ATOM  10713  NH1 ARG A 730      39.595  -0.041 -31.962  1.00  0.62           N  
ATOM  10714  NH2 ARG A 730      39.729   1.681 -33.451  1.00  0.62           N  
ATOM  10715  H   ARG A 730      32.083  -0.361 -29.559  1.00  0.62           H  
ATOM  10716  HA  ARG A 730      33.445   2.298 -29.641  1.00  0.62           H  
ATOM  10717 1HB  ARG A 730      35.114   0.553 -29.234  1.00  0.62           H  
ATOM  10718 2HB  ARG A 730      34.540  -0.360 -30.620  1.00  0.62           H  
ATOM  10719 1HG  ARG A 730      35.274   1.439 -32.121  1.00  0.62           H  
ATOM  10720 2HG  ARG A 730      35.791   2.405 -30.740  1.00  0.62           H  
ATOM  10721 1HD  ARG A 730      37.465   0.811 -30.216  1.00  0.62           H  
ATOM  10722 2HD  ARG A 730      36.860  -0.294 -31.475  1.00  0.62           H  
ATOM  10723  HE  ARG A 730      37.435   2.234 -32.643  1.00  0.62           H  
ATOM  10724 1HH1 ARG A 730      39.080  -0.552 -31.256  1.00  0.62           H  
ATOM  10725 2HH1 ARG A 730      40.522  -0.340 -32.228  1.00  0.62           H  
ATOM  10726 1HH2 ARG A 730      39.311   2.490 -33.892  1.00  0.62           H  
ATOM  10727 2HH2 ARG A 730      40.656   1.380 -33.716  1.00  0.62           H  
ATOM  10728  N   ASN A 731      32.920   2.794 -31.940  1.00  0.66           N  
ATOM  10729  CA  ASN A 731      32.594   3.200 -33.300  1.00  0.66           C  
ATOM  10730  C   ASN A 731      33.808   2.902 -34.166  1.00  0.66           C  
ATOM  10731  O   ASN A 731      34.903   3.384 -33.887  1.00  0.66           O  
ATOM  10732  CB  ASN A 731      32.194   4.651 -33.371  1.00  0.66           C  
ATOM  10733  CG  ASN A 731      31.767   5.127 -34.762  1.00  0.66           C  
ATOM  10734  OD1 ASN A 731      32.038   4.508 -35.810  1.00  0.66           O  
ATOM  10735  ND2 ASN A 731      31.137   6.274 -34.803  1.00  0.66           N  
ATOM  10736  H   ASN A 731      33.325   3.498 -31.313  1.00  0.66           H  
ATOM  10737  HA  ASN A 731      31.765   2.591 -33.668  1.00  0.66           H  
ATOM  10738 1HB  ASN A 731      31.374   4.825 -32.688  1.00  0.66           H  
ATOM  10739 2HB  ASN A 731      33.022   5.249 -33.029  1.00  0.66           H  
ATOM  10740 1HD2 ASN A 731      30.897   6.681 -35.705  1.00  0.66           H  
ATOM  10741 2HD2 ASN A 731      30.939   6.786 -33.952  1.00  0.66           H  
ATOM  10742  N   THR A 732      33.647   1.993 -35.116  1.00  0.70           N  
ATOM  10743  CA  THR A 732      34.728   1.543 -35.979  1.00  0.70           C  
ATOM  10744  C   THR A 732      34.454   1.934 -37.436  1.00  0.70           C  
ATOM  10745  O   THR A 732      35.044   1.369 -38.362  1.00  0.70           O  
ATOM  10746  CB  THR A 732      34.880   0.015 -35.890  1.00  0.70           C  
ATOM  10747  OG1 THR A 732      33.662  -0.607 -36.308  1.00  0.70           O  
ATOM  10748  CG2 THR A 732      35.155  -0.396 -34.443  1.00  0.70           C  
ATOM  10749  H   THR A 732      32.725   1.599 -35.278  1.00  0.70           H  
ATOM  10750  HA  THR A 732      35.655   2.021 -35.666  1.00  0.70           H  
ATOM  10751  HB  THR A 732      35.697  -0.314 -36.528  1.00  0.70           H  
ATOM  10752  HG1 THR A 732      32.901  -0.109 -35.937  1.00  0.70           H  
ATOM  10753 1HG2 THR A 732      35.253  -1.479 -34.381  1.00  0.70           H  
ATOM  10754 2HG2 THR A 732      36.074   0.071 -34.110  1.00  0.70           H  
ATOM  10755 3HG2 THR A 732      34.328  -0.076 -33.811  1.00  0.70           H  
ATOM  10756  N   GLY A 733      33.508   2.857 -37.634  1.00  0.74           N  
ATOM  10757  CA  GLY A 733      33.101   3.293 -38.967  1.00  0.74           C  
ATOM  10758  C   GLY A 733      33.887   4.505 -39.468  1.00  0.74           C  
ATOM  10759  O   GLY A 733      34.996   4.780 -39.012  1.00  0.74           O  
ATOM  10760  H   GLY A 733      33.071   3.292 -36.823  1.00  0.74           H  
ATOM  10761 1HA  GLY A 733      33.222   2.467 -39.669  1.00  0.74           H  
ATOM  10762 2HA  GLY A 733      32.041   3.539 -38.949  1.00  0.74           H  
ATOM  10763  N   THR A 734      33.300   5.217 -40.434  1.00  0.76           N  
ATOM  10764  CA  THR A 734      33.939   6.380 -41.055  1.00  0.76           C  
ATOM  10765  C   THR A 734      33.158   7.675 -40.812  1.00  0.76           C  
ATOM  10766  O   THR A 734      33.460   8.721 -41.397  1.00  0.76           O  
ATOM  10767  CB  THR A 734      34.121   6.151 -42.564  1.00  0.76           C  
ATOM  10768  OG1 THR A 734      32.844   5.927 -43.178  1.00  0.76           O  
ATOM  10769  CG2 THR A 734      35.010   4.941 -42.803  1.00  0.76           C  
ATOM  10770  H   THR A 734      32.391   4.928 -40.768  1.00  0.76           H  
ATOM  10771  HA  THR A 734      34.928   6.506 -40.613  1.00  0.76           H  
ATOM  10772  HB  THR A 734      34.582   7.030 -43.011  1.00  0.76           H  
ATOM  10773  HG1 THR A 734      32.969   5.684 -44.101  1.00  0.76           H  
ATOM  10774 1HG2 THR A 734      35.136   4.789 -43.875  1.00  0.76           H  
ATOM  10775 2HG2 THR A 734      35.983   5.111 -42.343  1.00  0.76           H  
ATOM  10776 3HG2 THR A 734      34.553   4.055 -42.365  1.00  0.76           H  
ATOM  10777  N   ARG A 735      32.129   7.576 -39.978  1.00  0.76           N  
ATOM  10778  CA  ARG A 735      31.257   8.694 -39.630  1.00  0.76           C  
ATOM  10779  C   ARG A 735      30.972   8.695 -38.136  1.00  0.76           C  
ATOM  10780  O   ARG A 735      31.144   7.669 -37.474  1.00  0.76           O  
ATOM  10781  CB  ARG A 735      29.928   8.634 -40.392  1.00  0.76           C  
ATOM  10782  CG  ARG A 735      30.023   8.780 -41.910  1.00  0.76           C  
ATOM  10783  CD  ARG A 735      30.411  10.173 -42.280  1.00  0.76           C  
ATOM  10784  NE  ARG A 735      30.418  10.393 -43.715  1.00  0.76           N  
ATOM  10785  CZ  ARG A 735      31.469  10.162 -44.536  1.00  0.76           C  
ATOM  10786  NH1 ARG A 735      32.614   9.697 -44.067  1.00  0.76           N  
ATOM  10787  NH2 ARG A 735      31.347  10.412 -45.832  1.00  0.76           N  
ATOM  10788  H   ARG A 735      31.961   6.681 -39.552  1.00  0.76           H  
ATOM  10789  HA  ARG A 735      31.762   9.625 -39.886  1.00  0.76           H  
ATOM  10790 1HB  ARG A 735      29.440   7.687 -40.199  1.00  0.76           H  
ATOM  10791 2HB  ARG A 735      29.262   9.417 -40.020  1.00  0.76           H  
ATOM  10792 1HG  ARG A 735      30.761   8.090 -42.315  1.00  0.76           H  
ATOM  10793 2HG  ARG A 735      29.049   8.567 -42.355  1.00  0.76           H  
ATOM  10794 1HD  ARG A 735      29.706  10.875 -41.833  1.00  0.76           H  
ATOM  10795 2HD  ARG A 735      31.412  10.378 -41.902  1.00  0.76           H  
ATOM  10796  HE  ARG A 735      29.571  10.752 -44.132  1.00  0.76           H  
ATOM  10797 1HH1 ARG A 735      32.742   9.487 -43.063  1.00  0.76           H  
ATOM  10798 2HH1 ARG A 735      33.382   9.535 -44.697  1.00  0.76           H  
ATOM  10799 1HH2 ARG A 735      30.476  10.769 -46.199  1.00  0.76           H  
ATOM  10800 2HH2 ARG A 735      32.125  10.246 -46.453  1.00  0.76           H  
ATOM  10801  N   GLU A 736      30.628   9.858 -37.601  1.00  0.75           N  
ATOM  10802  CA  GLU A 736      30.193   9.972 -36.214  1.00  0.75           C  
ATOM  10803  C   GLU A 736      28.793   9.411 -36.141  1.00  0.75           C  
ATOM  10804  O   GLU A 736      28.006   9.631 -37.064  1.00  0.75           O  
ATOM  10805  CB  GLU A 736      30.238  11.422 -35.736  1.00  0.75           C  
ATOM  10806  CG  GLU A 736      29.873  11.640 -34.265  1.00  0.75           C  
ATOM  10807  CD  GLU A 736      30.056  13.067 -33.818  1.00  0.75           C  
ATOM  10808  OE1 GLU A 736      30.538  13.858 -34.594  1.00  0.75           O  
ATOM  10809  OE2 GLU A 736      29.711  13.367 -32.698  1.00  0.75           O  
ATOM  10810  H   GLU A 736      30.586  10.677 -38.191  1.00  0.75           H  
ATOM  10811  HA  GLU A 736      30.837   9.362 -35.578  1.00  0.75           H  
ATOM  10812 1HB  GLU A 736      31.241  11.820 -35.888  1.00  0.75           H  
ATOM  10813 2HB  GLU A 736      29.555  12.021 -36.336  1.00  0.75           H  
ATOM  10814 1HG  GLU A 736      28.831  11.363 -34.118  1.00  0.75           H  
ATOM  10815 2HG  GLU A 736      30.471  10.992 -33.644  1.00  0.75           H  
ATOM  10816  N   GLY A 737      28.474   8.690 -35.075  1.00  0.72           N  
ATOM  10817  CA  GLY A 737      27.134   8.122 -34.992  1.00  0.72           C  
ATOM  10818  C   GLY A 737      26.665   7.803 -33.581  1.00  0.72           C  
ATOM  10819  O   GLY A 737      27.258   8.253 -32.593  1.00  0.72           O  
ATOM  10820  H   GLY A 737      29.166   8.541 -34.338  1.00  0.72           H  
ATOM  10821 1HA  GLY A 737      26.423   8.800 -35.462  1.00  0.72           H  
ATOM  10822 2HA  GLY A 737      27.114   7.207 -35.582  1.00  0.72           H  
ATOM  10823  N   ARG A 738      25.575   7.036 -33.512  1.00  0.69           N  
ATOM  10824  CA  ARG A 738      24.902   6.663 -32.272  1.00  0.69           C  
ATOM  10825  C   ARG A 738      24.469   5.204 -32.237  1.00  0.69           C  
ATOM  10826  O   ARG A 738      23.920   4.677 -33.206  1.00  0.69           O  
ATOM  10827  CB  ARG A 738      23.664   7.524 -32.078  1.00  0.69           C  
ATOM  10828  CG  ARG A 738      22.870   7.293 -30.795  1.00  0.69           C  
ATOM  10829  CD  ARG A 738      21.845   8.352 -30.675  1.00  0.69           C  
ATOM  10830  NE  ARG A 738      20.815   8.260 -31.722  1.00  0.69           N  
ATOM  10831  CZ  ARG A 738      19.568   7.729 -31.563  1.00  0.69           C  
ATOM  10832  NH1 ARG A 738      19.172   7.291 -30.371  1.00  0.69           N  
ATOM  10833  NH2 ARG A 738      18.754   7.682 -32.607  1.00  0.69           N  
ATOM  10834  H   ARG A 738      25.191   6.703 -34.394  1.00  0.69           H  
ATOM  10835  HA  ARG A 738      25.586   6.839 -31.454  1.00  0.69           H  
ATOM  10836 1HB  ARG A 738      23.961   8.568 -32.072  1.00  0.69           H  
ATOM  10837 2HB  ARG A 738      22.988   7.382 -32.924  1.00  0.69           H  
ATOM  10838 1HG  ARG A 738      22.382   6.314 -30.807  1.00  0.69           H  
ATOM  10839 2HG  ARG A 738      23.548   7.357 -29.939  1.00  0.69           H  
ATOM  10840 1HD  ARG A 738      21.353   8.272 -29.706  1.00  0.69           H  
ATOM  10841 2HD  ARG A 738      22.330   9.327 -30.758  1.00  0.69           H  
ATOM  10842  HE  ARG A 738      21.064   8.588 -32.654  1.00  0.69           H  
ATOM  10843 1HH1 ARG A 738      19.805   7.332 -29.589  1.00  0.69           H  
ATOM  10844 2HH1 ARG A 738      18.232   6.891 -30.212  1.00  0.69           H  
ATOM  10845 1HH2 ARG A 738      19.056   7.989 -33.538  1.00  0.69           H  
ATOM  10846 2HH2 ARG A 738      17.800   7.349 -32.529  1.00  0.69           H  
ATOM  10847  N   GLU A 739      24.671   4.570 -31.093  1.00  0.66           N  
ATOM  10848  CA  GLU A 739      24.247   3.198 -30.908  1.00  0.66           C  
ATOM  10849  C   GLU A 739      23.382   3.002 -29.685  1.00  0.66           C  
ATOM  10850  O   GLU A 739      23.667   3.512 -28.601  1.00  0.66           O  
ATOM  10851  CB  GLU A 739      25.454   2.271 -30.813  1.00  0.66           C  
ATOM  10852  CG  GLU A 739      25.095   0.803 -30.603  1.00  0.66           C  
ATOM  10853  CD  GLU A 739      26.253  -0.120 -30.638  1.00  0.66           C  
ATOM  10854  OE1 GLU A 739      27.275   0.181 -30.082  1.00  0.66           O  
ATOM  10855  OE2 GLU A 739      26.100  -1.169 -31.225  1.00  0.66           O  
ATOM  10856  H   GLU A 739      25.150   5.058 -30.341  1.00  0.66           H  
ATOM  10857  HA  GLU A 739      23.659   2.903 -31.775  1.00  0.66           H  
ATOM  10858 1HB  GLU A 739      26.016   2.340 -31.734  1.00  0.66           H  
ATOM  10859 2HB  GLU A 739      26.104   2.594 -29.998  1.00  0.66           H  
ATOM  10860 1HG  GLU A 739      24.614   0.695 -29.630  1.00  0.66           H  
ATOM  10861 2HG  GLU A 739      24.384   0.505 -31.359  1.00  0.66           H  
ATOM  10862  N   THR A 740      22.301   2.267 -29.869  1.00  0.64           N  
ATOM  10863  CA  THR A 740      21.445   1.926 -28.757  1.00  0.64           C  
ATOM  10864  C   THR A 740      21.870   0.570 -28.241  1.00  0.64           C  
ATOM  10865  O   THR A 740      21.931  -0.404 -28.993  1.00  0.64           O  
ATOM  10866  CB  THR A 740      19.970   1.887 -29.160  1.00  0.64           C  
ATOM  10867  OG1 THR A 740      19.552   3.189 -29.629  1.00  0.64           O  
ATOM  10868  CG2 THR A 740      19.091   1.454 -27.966  1.00  0.64           C  
ATOM  10869  H   THR A 740      22.095   1.912 -30.790  1.00  0.64           H  
ATOM  10870  HA  THR A 740      21.573   2.649 -27.958  1.00  0.64           H  
ATOM  10871  HB  THR A 740      19.856   1.179 -29.957  1.00  0.64           H  
ATOM  10872  HG1 THR A 740      19.950   3.384 -30.494  1.00  0.64           H  
ATOM  10873 1HG2 THR A 740      18.056   1.416 -28.279  1.00  0.64           H  
ATOM  10874 2HG2 THR A 740      19.398   0.468 -27.622  1.00  0.64           H  
ATOM  10875 3HG2 THR A 740      19.201   2.168 -27.149  1.00  0.64           H  
ATOM  10876  N   VAL A 741      22.177   0.525 -26.964  1.00  0.64           N  
ATOM  10877  CA  VAL A 741      22.601  -0.688 -26.307  1.00  0.64           C  
ATOM  10878  C   VAL A 741      21.440  -1.232 -25.534  1.00  0.64           C  
ATOM  10879  O   VAL A 741      20.820  -0.521 -24.734  1.00  0.64           O  
ATOM  10880  CB  VAL A 741      23.786  -0.416 -25.374  1.00  0.64           C  
ATOM  10881  CG1 VAL A 741      24.167  -1.689 -24.617  1.00  0.64           C  
ATOM  10882  CG2 VAL A 741      24.974   0.094 -26.217  1.00  0.64           C  
ATOM  10883  H   VAL A 741      22.096   1.375 -26.414  1.00  0.64           H  
ATOM  10884  HA  VAL A 741      22.902  -1.422 -27.059  1.00  0.64           H  
ATOM  10885  HB  VAL A 741      23.504   0.343 -24.639  1.00  0.64           H  
ATOM  10886 1HG1 VAL A 741      24.994  -1.471 -23.967  1.00  0.64           H  
ATOM  10887 2HG1 VAL A 741      23.320  -2.033 -24.022  1.00  0.64           H  
ATOM  10888 3HG1 VAL A 741      24.446  -2.464 -25.315  1.00  0.64           H  
ATOM  10889 1HG2 VAL A 741      25.824   0.296 -25.572  1.00  0.64           H  
ATOM  10890 2HG2 VAL A 741      25.250  -0.667 -26.952  1.00  0.64           H  
ATOM  10891 3HG2 VAL A 741      24.691   1.012 -26.740  1.00  0.64           H  
ATOM  10892  N   GLN A 742      21.110  -2.484 -25.792  1.00  0.64           N  
ATOM  10893  CA  GLN A 742      19.969  -3.061 -25.132  1.00  0.64           C  
ATOM  10894  C   GLN A 742      20.421  -4.206 -24.263  1.00  0.64           C  
ATOM  10895  O   GLN A 742      21.270  -5.010 -24.674  1.00  0.64           O  
ATOM  10896  CB  GLN A 742      19.006  -3.569 -26.197  1.00  0.64           C  
ATOM  10897  CG  GLN A 742      18.569  -2.496 -27.139  1.00  0.64           C  
ATOM  10898  CD  GLN A 742      17.611  -2.977 -28.182  1.00  0.64           C  
ATOM  10899  OE1 GLN A 742      17.276  -4.170 -28.294  1.00  0.64           O  
ATOM  10900  NE2 GLN A 742      17.149  -2.040 -28.976  1.00  0.64           N  
ATOM  10901  H   GLN A 742      21.632  -3.038 -26.476  1.00  0.64           H  
ATOM  10902  HA  GLN A 742      19.483  -2.317 -24.502  1.00  0.64           H  
ATOM  10903 1HB  GLN A 742      19.499  -4.345 -26.783  1.00  0.64           H  
ATOM  10904 2HB  GLN A 742      18.126  -3.998 -25.719  1.00  0.64           H  
ATOM  10905 1HG  GLN A 742      18.113  -1.691 -26.572  1.00  0.64           H  
ATOM  10906 2HG  GLN A 742      19.457  -2.125 -27.660  1.00  0.64           H  
ATOM  10907 1HE2 GLN A 742      16.502  -2.275 -29.695  1.00  0.64           H  
ATOM  10908 2HE2 GLN A 742      17.457  -1.095 -28.854  1.00  0.64           H  
ATOM  10909  N   LEU A 743      19.858  -4.289 -23.061  1.00  0.66           N  
ATOM  10910  CA  LEU A 743      20.152  -5.408 -22.197  1.00  0.66           C  
ATOM  10911  C   LEU A 743      18.933  -6.262 -22.001  1.00  0.66           C  
ATOM  10912  O   LEU A 743      17.841  -5.764 -21.675  1.00  0.66           O  
ATOM  10913  CB  LEU A 743      20.682  -4.990 -20.829  1.00  0.66           C  
ATOM  10914  CG  LEU A 743      21.938  -4.202 -20.844  1.00  0.66           C  
ATOM  10915  CD1 LEU A 743      22.351  -3.936 -19.509  1.00  0.66           C  
ATOM  10916  CD2 LEU A 743      22.969  -4.935 -21.512  1.00  0.66           C  
ATOM  10917  H   LEU A 743      19.199  -3.582 -22.749  1.00  0.66           H  
ATOM  10918  HA  LEU A 743      20.912  -6.008 -22.674  1.00  0.66           H  
ATOM  10919 1HB  LEU A 743      19.919  -4.389 -20.335  1.00  0.66           H  
ATOM  10920 2HB  LEU A 743      20.854  -5.888 -20.236  1.00  0.66           H  
ATOM  10921  HG  LEU A 743      21.763  -3.254 -21.351  1.00  0.66           H  
ATOM  10922 1HD1 LEU A 743      23.266  -3.355 -19.564  1.00  0.66           H  
ATOM  10923 2HD1 LEU A 743      21.604  -3.398 -18.977  1.00  0.66           H  
ATOM  10924 3HD1 LEU A 743      22.535  -4.881 -19.001  1.00  0.66           H  
ATOM  10925 1HD2 LEU A 743      23.878  -4.343 -21.509  1.00  0.66           H  
ATOM  10926 2HD2 LEU A 743      23.142  -5.882 -20.998  1.00  0.66           H  
ATOM  10927 3HD2 LEU A 743      22.659  -5.128 -22.524  1.00  0.66           H  
ATOM  10928  N   TYR A 744      19.159  -7.557 -22.111  1.00  0.70           N  
ATOM  10929  CA  TYR A 744      18.114  -8.533 -21.927  1.00  0.70           C  
ATOM  10930  C   TYR A 744      18.476  -9.498 -20.817  1.00  0.70           C  
ATOM  10931  O   TYR A 744      19.645  -9.849 -20.638  1.00  0.70           O  
ATOM  10932  CB  TYR A 744      17.864  -9.283 -23.246  1.00  0.70           C  
ATOM  10933  CG  TYR A 744      17.290  -8.410 -24.366  1.00  0.70           C  
ATOM  10934  CD1 TYR A 744      18.119  -7.638 -25.173  1.00  0.70           C  
ATOM  10935  CD2 TYR A 744      15.925  -8.401 -24.588  1.00  0.70           C  
ATOM  10936  CE1 TYR A 744      17.566  -6.862 -26.175  1.00  0.70           C  
ATOM  10937  CE2 TYR A 744      15.377  -7.620 -25.577  1.00  0.70           C  
ATOM  10938  CZ  TYR A 744      16.191  -6.848 -26.368  1.00  0.70           C  
ATOM  10939  OH  TYR A 744      15.642  -6.069 -27.364  1.00  0.70           O  
ATOM  10940  H   TYR A 744      20.103  -7.859 -22.365  1.00  0.70           H  
ATOM  10941  HA  TYR A 744      17.208  -8.014 -21.634  1.00  0.70           H  
ATOM  10942 1HB  TYR A 744      18.803  -9.719 -23.595  1.00  0.70           H  
ATOM  10943 2HB  TYR A 744      17.167 -10.103 -23.065  1.00  0.70           H  
ATOM  10944  HD1 TYR A 744      19.203  -7.642 -25.018  1.00  0.70           H  
ATOM  10945  HD2 TYR A 744      15.285  -9.014 -23.975  1.00  0.70           H  
ATOM  10946  HE1 TYR A 744      18.207  -6.261 -26.811  1.00  0.70           H  
ATOM  10947  HE2 TYR A 744      14.300  -7.617 -25.736  1.00  0.70           H  
ATOM  10948  HH  TYR A 744      16.310  -5.429 -27.687  1.00  0.70           H  
ATOM  10949  N   LEU A 745      17.463  -9.938 -20.090  1.00  0.79           N  
ATOM  10950  CA  LEU A 745      17.622 -10.927 -19.036  1.00  0.79           C  
ATOM  10951  C   LEU A 745      16.975 -12.242 -19.339  1.00  0.79           C  
ATOM  10952  O   LEU A 745      15.900 -12.292 -19.935  1.00  0.79           O  
ATOM  10953  CB  LEU A 745      17.027 -10.456 -17.706  1.00  0.79           C  
ATOM  10954  CG  LEU A 745      17.653  -9.290 -17.027  1.00  0.79           C  
ATOM  10955  CD1 LEU A 745      16.773  -8.897 -15.875  1.00  0.79           C  
ATOM  10956  CD2 LEU A 745      18.993  -9.669 -16.514  1.00  0.79           C  
ATOM  10957  H   LEU A 745      16.536  -9.575 -20.299  1.00  0.79           H  
ATOM  10958  HA  LEU A 745      18.679 -11.089 -18.894  1.00  0.79           H  
ATOM  10959 1HB  LEU A 745      15.977 -10.205 -17.878  1.00  0.79           H  
ATOM  10960 2HB  LEU A 745      17.056 -11.287 -17.013  1.00  0.79           H  
ATOM  10961  HG  LEU A 745      17.771  -8.493 -17.711  1.00  0.79           H  
ATOM  10962 1HD1 LEU A 745      17.204  -8.046 -15.351  1.00  0.79           H  
ATOM  10963 2HD1 LEU A 745      15.790  -8.634 -16.254  1.00  0.79           H  
ATOM  10964 3HD1 LEU A 745      16.671  -9.736 -15.193  1.00  0.79           H  
ATOM  10965 1HD2 LEU A 745      19.445  -8.814 -16.011  1.00  0.79           H  
ATOM  10966 2HD2 LEU A 745      18.899 -10.493 -15.816  1.00  0.79           H  
ATOM  10967 3HD2 LEU A 745      19.612  -9.976 -17.356  1.00  0.79           H  
ATOM  10968  N   ALA A 746      17.601 -13.299 -18.844  1.00  0.93           N  
ATOM  10969  CA  ALA A 746      16.979 -14.612 -18.866  1.00  0.93           C  
ATOM  10970  C   ALA A 746      17.253 -15.266 -17.513  1.00  0.93           C  
ATOM  10971  O   ALA A 746      18.399 -15.291 -17.090  1.00  0.93           O  
ATOM  10972  CB  ALA A 746      17.536 -15.461 -19.991  1.00  0.93           C  
ATOM  10973  H   ALA A 746      18.539 -13.159 -18.463  1.00  0.93           H  
ATOM  10974  HA  ALA A 746      15.924 -14.474 -19.033  1.00  0.93           H  
ATOM  10975 1HB  ALA A 746      17.050 -16.436 -19.990  1.00  0.93           H  
ATOM  10976 2HB  ALA A 746      17.342 -14.974 -20.920  1.00  0.93           H  
ATOM  10977 3HB  ALA A 746      18.606 -15.591 -19.865  1.00  0.93           H  
ATOM  10978  N   PRO A 747      16.262 -15.892 -16.856  1.00  1.13           N  
ATOM  10979  CA  PRO A 747      16.316 -16.474 -15.520  1.00  1.13           C  
ATOM  10980  C   PRO A 747      16.842 -17.886 -15.430  1.00  1.13           C  
ATOM  10981  O   PRO A 747      16.528 -18.579 -14.462  1.00  1.13           O  
ATOM  10982  CB  PRO A 747      14.862 -16.463 -15.129  1.00  1.13           C  
ATOM  10983  CG  PRO A 747      14.166 -16.774 -16.437  1.00  1.13           C  
ATOM  10984  CD  PRO A 747      14.963 -16.046 -17.489  1.00  1.13           C  
ATOM  10985  HA  PRO A 747      16.908 -15.827 -14.862  1.00  1.13           H  
ATOM  10986 1HB  PRO A 747      14.714 -17.182 -14.328  1.00  1.13           H  
ATOM  10987 2HB  PRO A 747      14.581 -15.492 -14.724  1.00  1.13           H  
ATOM  10988 1HG  PRO A 747      14.208 -17.849 -16.624  1.00  1.13           H  
ATOM  10989 2HG  PRO A 747      13.106 -16.488 -16.415  1.00  1.13           H  
ATOM  10990 1HD  PRO A 747      15.031 -16.637 -18.416  1.00  1.13           H  
ATOM  10991 2HD  PRO A 747      14.519 -15.098 -17.648  1.00  1.13           H  
ATOM  10992  N   THR A 748      17.499 -18.366 -16.486  1.00  1.39           N  
ATOM  10993  CA  THR A 748      18.134 -19.690 -16.589  1.00  1.39           C  
ATOM  10994  C   THR A 748      17.155 -20.890 -16.490  1.00  1.39           C  
ATOM  10995  O   THR A 748      17.066 -21.697 -17.414  1.00  1.39           O  
ATOM  10996  CB  THR A 748      19.243 -19.846 -15.517  1.00  1.39           C  
ATOM  10997  OG1 THR A 748      20.221 -18.795 -15.649  1.00  1.39           O  
ATOM  10998  CG2 THR A 748      19.957 -21.170 -15.722  1.00  1.39           C  
ATOM  10999  H   THR A 748      17.653 -17.734 -17.255  1.00  1.39           H  
ATOM  11000  HA  THR A 748      18.616 -19.748 -17.565  1.00  1.39           H  
ATOM  11001  HB  THR A 748      18.809 -19.816 -14.517  1.00  1.39           H  
ATOM  11002  HG1 THR A 748      19.832 -17.978 -15.297  1.00  1.39           H  
ATOM  11003 1HG2 THR A 748      20.738 -21.279 -14.971  1.00  1.39           H  
ATOM  11004 2HG2 THR A 748      19.255 -21.987 -15.635  1.00  1.39           H  
ATOM  11005 3HG2 THR A 748      20.400 -21.188 -16.714  1.00  1.39           H  
ATOM  11006  N   THR A 749      16.420 -20.984 -15.373  1.00  1.66           N  
ATOM  11007  CA  THR A 749      15.439 -22.033 -15.092  1.00  1.66           C  
ATOM  11008  C   THR A 749      14.017 -21.472 -14.947  1.00  1.66           C  
ATOM  11009  O   THR A 749      13.034 -22.210 -15.027  1.00  1.66           O  
ATOM  11010  CB  THR A 749      15.769 -22.747 -13.767  1.00  1.66           C  
ATOM  11011  OG1 THR A 749      15.669 -21.808 -12.683  1.00  1.66           O  
ATOM  11012  CG2 THR A 749      17.171 -23.305 -13.795  1.00  1.66           C  
ATOM  11013  H   THR A 749      16.569 -20.272 -14.680  1.00  1.66           H  
ATOM  11014  HA  THR A 749      15.444 -22.752 -15.911  1.00  1.66           H  
ATOM  11015  HB  THR A 749      15.057 -23.555 -13.609  1.00  1.66           H  
ATOM  11016  HG1 THR A 749      14.749 -21.471 -12.638  1.00  1.66           H  
ATOM  11017 1HG2 THR A 749      17.382 -23.805 -12.851  1.00  1.66           H  
ATOM  11018 2HG2 THR A 749      17.265 -24.018 -14.614  1.00  1.66           H  
ATOM  11019 3HG2 THR A 749      17.870 -22.496 -13.932  1.00  1.66           H  
ATOM  11020  N   ALA A 750      13.922 -20.163 -14.741  1.00  1.85           N  
ATOM  11021  CA  ALA A 750      12.673 -19.442 -14.458  1.00  1.85           C  
ATOM  11022  C   ALA A 750      11.911 -20.052 -13.282  1.00  1.85           C  
ATOM  11023  O   ALA A 750      12.521 -20.558 -12.338  1.00  1.85           O  
ATOM  11024  CB  ALA A 750      11.774 -19.451 -15.705  1.00  1.85           C  
ATOM  11025  H   ALA A 750      14.789 -19.631 -14.722  1.00  1.85           H  
ATOM  11026  HA  ALA A 750      12.920 -18.420 -14.202  1.00  1.85           H  
ATOM  11027 1HB  ALA A 750      10.868 -18.883 -15.537  1.00  1.85           H  
ATOM  11028 2HB  ALA A 750      12.289 -19.012 -16.543  1.00  1.85           H  
ATOM  11029 3HB  ALA A 750      11.506 -20.475 -15.959  1.00  1.85           H  
ATOM  11030  N   ASP A 751      10.584 -19.944 -13.321  1.00  1.88           N  
ATOM  11031  CA  ASP A 751       9.677 -20.464 -12.311  1.00  1.88           C  
ATOM  11032  C   ASP A 751       8.415 -20.861 -13.073  1.00  1.88           C  
ATOM  11033  O   ASP A 751       8.175 -22.028 -13.386  1.00  1.88           O  
ATOM  11034  CB  ASP A 751       9.426 -19.414 -11.206  1.00  1.88           C  
ATOM  11035  CG  ASP A 751       8.564 -19.892 -10.020  1.00  1.88           C  
ATOM  11036  OD1 ASP A 751       8.131 -21.016 -10.024  1.00  1.88           O  
ATOM  11037  OD2 ASP A 751       8.375 -19.113  -9.107  1.00  1.88           O  
ATOM  11038  H   ASP A 751      10.146 -19.512 -14.119  1.00  1.88           H  
ATOM  11039  HA  ASP A 751      10.108 -21.358 -11.860  1.00  1.88           H  
ATOM  11040 1HB  ASP A 751      10.384 -19.117 -10.799  1.00  1.88           H  
ATOM  11041 2HB  ASP A 751       8.980 -18.520 -11.622  1.00  1.88           H  
ATOM  11042  N   GLU A 752       7.642 -19.827 -13.389  1.00  1.75           N  
ATOM  11043  CA  GLU A 752       6.420 -19.870 -14.173  1.00  1.75           C  
ATOM  11044  C   GLU A 752       6.719 -19.773 -15.663  1.00  1.75           C  
ATOM  11045  O   GLU A 752       7.878 -19.645 -16.076  1.00  1.75           O  
ATOM  11046  CB  GLU A 752       5.483 -18.754 -13.724  1.00  1.75           C  
ATOM  11047  CG  GLU A 752       4.876 -19.002 -12.350  1.00  1.75           C  
ATOM  11048  CD  GLU A 752       3.851 -20.132 -12.370  1.00  1.75           C  
ATOM  11049  OE1 GLU A 752       3.233 -20.320 -13.392  1.00  1.75           O  
ATOM  11050  OE2 GLU A 752       3.681 -20.782 -11.370  1.00  1.75           O  
ATOM  11051  H   GLU A 752       7.927 -18.923 -13.055  1.00  1.75           H  
ATOM  11052  HA  GLU A 752       5.929 -20.827 -13.990  1.00  1.75           H  
ATOM  11053 1HB  GLU A 752       6.027 -17.813 -13.700  1.00  1.75           H  
ATOM  11054 2HB  GLU A 752       4.667 -18.639 -14.434  1.00  1.75           H  
ATOM  11055 1HG  GLU A 752       5.681 -19.273 -11.661  1.00  1.75           H  
ATOM  11056 2HG  GLU A 752       4.420 -18.094 -11.980  1.00  1.75           H  
ATOM  11057  N   ASN A 753       5.664 -19.815 -16.477  1.00  1.51           N  
ATOM  11058  CA  ASN A 753       5.783 -19.811 -17.938  1.00  1.51           C  
ATOM  11059  C   ASN A 753       6.184 -18.443 -18.496  1.00  1.51           C  
ATOM  11060  O   ASN A 753       5.378 -17.700 -19.052  1.00  1.51           O  
ATOM  11061  CB  ASN A 753       4.475 -20.259 -18.569  1.00  1.51           C  
ATOM  11062  CG  ASN A 753       4.574 -20.528 -20.054  1.00  1.51           C  
ATOM  11063  OD1 ASN A 753       5.657 -20.800 -20.584  1.00  1.51           O  
ATOM  11064  ND2 ASN A 753       3.452 -20.469 -20.731  1.00  1.51           N  
ATOM  11065  H   ASN A 753       4.745 -19.894 -16.058  1.00  1.51           H  
ATOM  11066  HA  ASN A 753       6.569 -20.515 -18.218  1.00  1.51           H  
ATOM  11067 1HB  ASN A 753       4.128 -21.167 -18.072  1.00  1.51           H  
ATOM  11068 2HB  ASN A 753       3.719 -19.492 -18.404  1.00  1.51           H  
ATOM  11069 1HD2 ASN A 753       3.450 -20.642 -21.717  1.00  1.51           H  
ATOM  11070 2HD2 ASN A 753       2.596 -20.253 -20.262  1.00  1.51           H  
ATOM  11071  N   ARG A 754       7.447 -18.118 -18.293  1.00  1.26           N  
ATOM  11072  CA  ARG A 754       8.069 -16.890 -18.751  1.00  1.26           C  
ATOM  11073  C   ARG A 754       8.702 -17.044 -20.140  1.00  1.26           C  
ATOM  11074  O   ARG A 754       8.991 -18.165 -20.574  1.00  1.26           O  
ATOM  11075  CB  ARG A 754       9.134 -16.454 -17.758  1.00  1.26           C  
ATOM  11076  CG  ARG A 754       8.588 -16.158 -16.417  1.00  1.26           C  
ATOM  11077  CD  ARG A 754       7.858 -14.895 -16.459  1.00  1.26           C  
ATOM  11078  NE  ARG A 754       8.762 -13.752 -16.641  1.00  1.26           N  
ATOM  11079  CZ  ARG A 754       8.347 -12.507 -16.908  1.00  1.26           C  
ATOM  11080  NH1 ARG A 754       7.072 -12.288 -17.069  1.00  1.26           N  
ATOM  11081  NH2 ARG A 754       9.210 -11.515 -16.997  1.00  1.26           N  
ATOM  11082  H   ARG A 754       8.002 -18.785 -17.759  1.00  1.26           H  
ATOM  11083  HA  ARG A 754       7.292 -16.137 -18.761  1.00  1.26           H  
ATOM  11084 1HB  ARG A 754       9.869 -17.249 -17.644  1.00  1.26           H  
ATOM  11085 2HB  ARG A 754       9.663 -15.577 -18.121  1.00  1.26           H  
ATOM  11086 1HG  ARG A 754       7.899 -16.945 -16.112  1.00  1.26           H  
ATOM  11087 2HG  ARG A 754       9.399 -16.080 -15.693  1.00  1.26           H  
ATOM  11088 1HD  ARG A 754       7.166 -14.914 -17.301  1.00  1.26           H  
ATOM  11089 2HD  ARG A 754       7.292 -14.757 -15.546  1.00  1.26           H  
ATOM  11090  HE  ARG A 754       9.756 -13.903 -16.518  1.00  1.26           H  
ATOM  11091 1HH1 ARG A 754       6.412 -13.064 -17.000  1.00  1.26           H  
ATOM  11092 2HH1 ARG A 754       6.737 -11.354 -17.260  1.00  1.26           H  
ATOM  11093 1HH2 ARG A 754      10.202 -11.690 -16.856  1.00  1.26           H  
ATOM  11094 2HH2 ARG A 754       8.885 -10.581 -17.180  1.00  1.26           H  
ATOM  11095  N   PRO A 755       8.884 -15.937 -20.879  1.00  1.05           N  
ATOM  11096  CA  PRO A 755       9.699 -15.854 -22.074  1.00  1.05           C  
ATOM  11097  C   PRO A 755      11.089 -16.221 -21.631  1.00  1.05           C  
ATOM  11098  O   PRO A 755      11.416 -16.039 -20.458  1.00  1.05           O  
ATOM  11099  CB  PRO A 755       9.613 -14.373 -22.451  1.00  1.05           C  
ATOM  11100  CG  PRO A 755       8.306 -13.903 -21.834  1.00  1.05           C  
ATOM  11101  CD  PRO A 755       8.141 -14.699 -20.569  1.00  1.05           C  
ATOM  11102  HA  PRO A 755       9.349 -16.511 -22.867  1.00  1.05           H  
ATOM  11103 1HB  PRO A 755      10.497 -13.831 -22.077  1.00  1.05           H  
ATOM  11104 2HB  PRO A 755       9.626 -14.275 -23.555  1.00  1.05           H  
ATOM  11105 1HG  PRO A 755       8.393 -12.841 -21.612  1.00  1.05           H  
ATOM  11106 2HG  PRO A 755       7.465 -14.020 -22.524  1.00  1.05           H  
ATOM  11107 1HD  PRO A 755       8.577 -14.169 -19.713  1.00  1.05           H  
ATOM  11108 2HD  PRO A 755       7.060 -14.891 -20.456  1.00  1.05           H  
ATOM  11109  N   THR A 756      11.891 -16.784 -22.523  1.00  0.91           N  
ATOM  11110  CA  THR A 756      13.246 -17.111 -22.122  1.00  0.91           C  
ATOM  11111  C   THR A 756      13.976 -15.818 -21.817  1.00  0.91           C  
ATOM  11112  O   THR A 756      14.657 -15.711 -20.801  1.00  0.91           O  
ATOM  11113  CB  THR A 756      14.010 -17.896 -23.201  1.00  0.91           C  
ATOM  11114  OG1 THR A 756      13.344 -19.147 -23.469  1.00  0.91           O  
ATOM  11115  CG2 THR A 756      15.427 -18.175 -22.708  1.00  0.91           C  
ATOM  11116  H   THR A 756      11.599 -16.924 -23.485  1.00  0.91           H  
ATOM  11117  HA  THR A 756      13.216 -17.708 -21.212  1.00  0.91           H  
ATOM  11118  HB  THR A 756      14.059 -17.312 -24.118  1.00  0.91           H  
ATOM  11119  HG1 THR A 756      13.747 -19.556 -24.243  1.00  0.91           H  
ATOM  11120 1HG2 THR A 756      15.974 -18.726 -23.470  1.00  0.91           H  
ATOM  11121 2HG2 THR A 756      15.931 -17.237 -22.506  1.00  0.91           H  
ATOM  11122 3HG2 THR A 756      15.382 -18.763 -21.794  1.00  0.91           H  
ATOM  11123  N   ARG A 757      13.795 -14.828 -22.693  1.00  0.81           N  
ATOM  11124  CA  ARG A 757      14.440 -13.531 -22.540  1.00  0.81           C  
ATOM  11125  C   ARG A 757      13.485 -12.332 -22.514  1.00  0.81           C  
ATOM  11126  O   ARG A 757      12.479 -12.302 -23.229  1.00  0.81           O  
ATOM  11127  CB  ARG A 757      15.401 -13.316 -23.696  1.00  0.81           C  
ATOM  11128  CG  ARG A 757      16.579 -14.251 -23.724  1.00  0.81           C  
ATOM  11129  CD  ARG A 757      17.385 -14.096 -24.929  1.00  0.81           C  
ATOM  11130  NE  ARG A 757      16.678 -14.535 -26.121  1.00  0.81           N  
ATOM  11131  CZ  ARG A 757      17.064 -14.238 -27.357  1.00  0.81           C  
ATOM  11132  NH1 ARG A 757      18.142 -13.516 -27.529  1.00  0.81           N  
ATOM  11133  NH2 ARG A 757      16.334 -14.653 -28.373  1.00  0.81           N  
ATOM  11134  H   ARG A 757      13.245 -15.028 -23.536  1.00  0.81           H  
ATOM  11135  HA  ARG A 757      14.996 -13.555 -21.617  1.00  0.81           H  
ATOM  11136 1HB  ARG A 757      14.861 -13.453 -24.633  1.00  0.81           H  
ATOM  11137 2HB  ARG A 757      15.776 -12.294 -23.675  1.00  0.81           H  
ATOM  11138 1HG  ARG A 757      17.216 -14.025 -22.886  1.00  0.81           H  
ATOM  11139 2HG  ARG A 757      16.238 -15.275 -23.671  1.00  0.81           H  
ATOM  11140 1HD  ARG A 757      17.644 -13.044 -25.058  1.00  0.81           H  
ATOM  11141 2HD  ARG A 757      18.294 -14.687 -24.837  1.00  0.81           H  
ATOM  11142  HE  ARG A 757      15.805 -15.087 -26.037  1.00  0.81           H  
ATOM  11143 1HH1 ARG A 757      18.649 -13.201 -26.724  1.00  0.81           H  
ATOM  11144 2HH1 ARG A 757      18.418 -13.210 -28.465  1.00  0.81           H  
ATOM  11145 1HH2 ARG A 757      15.475 -15.188 -28.156  1.00  0.81           H  
ATOM  11146 2HH2 ARG A 757      16.591 -14.436 -29.324  1.00  0.81           H  
ATOM  11147  N   TRP A 758      13.867 -11.294 -21.763  1.00  0.75           N  
ATOM  11148  CA  TRP A 758      13.121 -10.033 -21.802  1.00  0.75           C  
ATOM  11149  C   TRP A 758      13.985  -8.789 -21.657  1.00  0.75           C  
ATOM  11150  O   TRP A 758      15.057  -8.814 -21.054  1.00  0.75           O  
ATOM  11151  CB  TRP A 758      12.016  -9.983 -20.746  1.00  0.75           C  
ATOM  11152  CG  TRP A 758      12.434 -10.161 -19.329  1.00  0.75           C  
ATOM  11153  CD1 TRP A 758      12.768  -9.188 -18.426  1.00  0.75           C  
ATOM  11154  CD2 TRP A 758      12.464 -11.407 -18.600  1.00  0.75           C  
ATOM  11155  NE1 TRP A 758      13.017  -9.754 -17.200  1.00  0.75           N  
ATOM  11156  CE2 TRP A 758      12.833 -11.101 -17.284  1.00  0.75           C  
ATOM  11157  CE3 TRP A 758      12.188 -12.740 -18.947  1.00  0.75           C  
ATOM  11158  CZ2 TRP A 758      12.939 -12.069 -16.310  1.00  0.75           C  
ATOM  11159  CZ3 TRP A 758      12.285 -13.705 -17.971  1.00  0.75           C  
ATOM  11160  CH2 TRP A 758      12.654 -13.376 -16.674  1.00  0.75           C  
ATOM  11161  H   TRP A 758      14.674 -11.415 -21.151  1.00  0.75           H  
ATOM  11162  HA  TRP A 758      12.626  -9.978 -22.753  1.00  0.75           H  
ATOM  11163 1HB  TRP A 758      11.507  -9.020 -20.819  1.00  0.75           H  
ATOM  11164 2HB  TRP A 758      11.275 -10.752 -20.976  1.00  0.75           H  
ATOM  11165  HD1 TRP A 758      12.816  -8.122 -18.645  1.00  0.75           H  
ATOM  11166  HE1 TRP A 758      13.271  -9.271 -16.326  1.00  0.75           H  
ATOM  11167  HE3 TRP A 758      11.893 -13.009 -19.965  1.00  0.75           H  
ATOM  11168  HZ2 TRP A 758      13.221 -11.820 -15.282  1.00  0.75           H  
ATOM  11169  HZ3 TRP A 758      12.064 -14.739 -18.255  1.00  0.75           H  
ATOM  11170  HH2 TRP A 758      12.720 -14.160 -15.923  1.00  0.75           H  
ATOM  11171  N   LEU A 759      13.487  -7.675 -22.199  1.00  0.72           N  
ATOM  11172  CA  LEU A 759      14.184  -6.401 -22.100  1.00  0.72           C  
ATOM  11173  C   LEU A 759      14.236  -5.981 -20.652  1.00  0.72           C  
ATOM  11174  O   LEU A 759      13.218  -5.960 -19.959  1.00  0.72           O  
ATOM  11175  CB  LEU A 759      13.493  -5.312 -22.940  1.00  0.72           C  
ATOM  11176  CG  LEU A 759      14.227  -3.938 -22.974  1.00  0.72           C  
ATOM  11177  CD1 LEU A 759      15.563  -4.105 -23.722  1.00  0.72           C  
ATOM  11178  CD2 LEU A 759      13.313  -2.878 -23.631  1.00  0.72           C  
ATOM  11179  H   LEU A 759      12.601  -7.713 -22.685  1.00  0.72           H  
ATOM  11180  HA  LEU A 759      15.207  -6.523 -22.457  1.00  0.72           H  
ATOM  11181 1HB  LEU A 759      13.385  -5.667 -23.963  1.00  0.72           H  
ATOM  11182 2HB  LEU A 759      12.490  -5.141 -22.531  1.00  0.72           H  
ATOM  11183  HG  LEU A 759      14.457  -3.625 -21.953  1.00  0.72           H  
ATOM  11184 1HD1 LEU A 759      16.106  -3.168 -23.722  1.00  0.72           H  
ATOM  11185 2HD1 LEU A 759      16.164  -4.856 -23.226  1.00  0.72           H  
ATOM  11186 3HD1 LEU A 759      15.373  -4.419 -24.747  1.00  0.72           H  
ATOM  11187 1HD2 LEU A 759      13.809  -1.919 -23.651  1.00  0.72           H  
ATOM  11188 2HD2 LEU A 759      13.071  -3.181 -24.646  1.00  0.72           H  
ATOM  11189 3HD2 LEU A 759      12.396  -2.791 -23.056  1.00  0.72           H  
ATOM  11190  N   ALA A 760      15.424  -5.681 -20.180  1.00  0.71           N  
ATOM  11191  CA  ALA A 760      15.590  -5.286 -18.802  1.00  0.71           C  
ATOM  11192  C   ALA A 760      16.086  -3.871 -18.651  1.00  0.71           C  
ATOM  11193  O   ALA A 760      15.896  -3.254 -17.604  1.00  0.71           O  
ATOM  11194  CB  ALA A 760      16.521  -6.232 -18.168  1.00  0.71           C  
ATOM  11195  H   ALA A 760      16.236  -5.746 -20.789  1.00  0.71           H  
ATOM  11196  HA  ALA A 760      14.622  -5.350 -18.306  1.00  0.71           H  
ATOM  11197 1HB  ALA A 760      16.628  -5.991 -17.118  1.00  0.71           H  
ATOM  11198 2HB  ALA A 760      16.084  -7.219 -18.284  1.00  0.71           H  
ATOM  11199 3HB  ALA A 760      17.488  -6.185 -18.668  1.00  0.71           H  
ATOM  11200  N   GLY A 761      16.706  -3.359 -19.705  1.00  0.70           N  
ATOM  11201  CA  GLY A 761      17.264  -2.020 -19.647  1.00  0.70           C  
ATOM  11202  C   GLY A 761      17.874  -1.603 -20.969  1.00  0.70           C  
ATOM  11203  O   GLY A 761      18.096  -2.431 -21.850  1.00  0.70           O  
ATOM  11204  H   GLY A 761      16.848  -3.941 -20.527  1.00  0.70           H  
ATOM  11205 1HA  GLY A 761      16.520  -1.311 -19.339  1.00  0.70           H  
ATOM  11206 2HA  GLY A 761      18.024  -2.001 -18.872  1.00  0.70           H  
ATOM  11207  N   PHE A 762      18.141  -0.313 -21.110  1.00  0.69           N  
ATOM  11208  CA  PHE A 762      18.764   0.219 -22.313  1.00  0.69           C  
ATOM  11209  C   PHE A 762      19.394   1.591 -22.108  1.00  0.69           C  
ATOM  11210  O   PHE A 762      19.062   2.309 -21.160  1.00  0.69           O  
ATOM  11211  CB  PHE A 762      17.754   0.272 -23.460  1.00  0.69           C  
ATOM  11212  CG  PHE A 762      16.485   1.031 -23.145  1.00  0.69           C  
ATOM  11213  CD1 PHE A 762      16.376   2.380 -23.381  1.00  0.69           C  
ATOM  11214  CD2 PHE A 762      15.376   0.363 -22.661  1.00  0.69           C  
ATOM  11215  CE1 PHE A 762      15.192   3.047 -23.116  1.00  0.69           C  
ATOM  11216  CE2 PHE A 762      14.202   1.036 -22.404  1.00  0.69           C  
ATOM  11217  CZ  PHE A 762      14.116   2.379 -22.623  1.00  0.69           C  
ATOM  11218  H   PHE A 762      17.917   0.318 -20.352  1.00  0.69           H  
ATOM  11219  HA  PHE A 762      19.563  -0.464 -22.602  1.00  0.69           H  
ATOM  11220 1HB  PHE A 762      18.228   0.745 -24.325  1.00  0.69           H  
ATOM  11221 2HB  PHE A 762      17.486  -0.740 -23.757  1.00  0.69           H  
ATOM  11222  HD1 PHE A 762      17.239   2.923 -23.783  1.00  0.69           H  
ATOM  11223  HD2 PHE A 762      15.437  -0.711 -22.486  1.00  0.69           H  
ATOM  11224  HE1 PHE A 762      15.124   4.097 -23.305  1.00  0.69           H  
ATOM  11225  HE2 PHE A 762      13.344   0.503 -22.026  1.00  0.69           H  
ATOM  11226  HZ  PHE A 762      13.187   2.912 -22.415  1.00  0.69           H  
ATOM  11227  N   ALA A 763      20.294   1.949 -23.027  1.00  0.69           N  
ATOM  11228  CA  ALA A 763      20.933   3.269 -23.052  1.00  0.69           C  
ATOM  11229  C   ALA A 763      21.448   3.598 -24.438  1.00  0.69           C  
ATOM  11230  O   ALA A 763      21.690   2.700 -25.242  1.00  0.69           O  
ATOM  11231  CB  ALA A 763      22.089   3.332 -22.076  1.00  0.69           C  
ATOM  11232  H   ALA A 763      20.535   1.256 -23.739  1.00  0.69           H  
ATOM  11233  HA  ALA A 763      20.186   4.016 -22.780  1.00  0.69           H  
ATOM  11234 1HB  ALA A 763      22.539   4.325 -22.107  1.00  0.69           H  
ATOM  11235 2HB  ALA A 763      21.731   3.134 -21.065  1.00  0.69           H  
ATOM  11236 3HB  ALA A 763      22.826   2.594 -22.349  1.00  0.69           H  
ATOM  11237  N   THR A 764      21.663   4.881 -24.712  1.00  0.69           N  
ATOM  11238  CA  THR A 764      22.242   5.254 -25.997  1.00  0.69           C  
ATOM  11239  C   THR A 764      23.648   5.826 -25.823  1.00  0.69           C  
ATOM  11240  O   THR A 764      23.927   6.535 -24.852  1.00  0.69           O  
ATOM  11241  CB  THR A 764      21.323   6.275 -26.709  1.00  0.69           C  
ATOM  11242  OG1 THR A 764      21.194   7.449 -25.880  1.00  0.69           O  
ATOM  11243  CG2 THR A 764      19.929   5.657 -26.945  1.00  0.69           C  
ATOM  11244  H   THR A 764      21.432   5.597 -24.035  1.00  0.69           H  
ATOM  11245  HA  THR A 764      22.324   4.369 -26.621  1.00  0.69           H  
ATOM  11246  HB  THR A 764      21.761   6.554 -27.667  1.00  0.69           H  
ATOM  11247  HG1 THR A 764      20.432   7.994 -26.162  1.00  0.69           H  
ATOM  11248 1HG2 THR A 764      19.286   6.375 -27.446  1.00  0.69           H  
ATOM  11249 2HG2 THR A 764      20.026   4.772 -27.567  1.00  0.69           H  
ATOM  11250 3HG2 THR A 764      19.476   5.380 -25.994  1.00  0.69           H  
ATOM  11251  N   VAL A 765      24.513   5.530 -26.796  1.00  0.69           N  
ATOM  11252  CA  VAL A 765      25.886   6.016 -26.837  1.00  0.69           C  
ATOM  11253  C   VAL A 765      26.255   6.723 -28.124  1.00  0.69           C  
ATOM  11254  O   VAL A 765      26.046   6.202 -29.218  1.00  0.69           O  
ATOM  11255  CB  VAL A 765      26.870   4.848 -26.667  1.00  0.69           C  
ATOM  11256  CG1 VAL A 765      28.282   5.340 -26.779  1.00  0.69           C  
ATOM  11257  CG2 VAL A 765      26.688   4.233 -25.344  1.00  0.69           C  
ATOM  11258  H   VAL A 765      24.200   4.904 -27.532  1.00  0.69           H  
ATOM  11259  HA  VAL A 765      26.023   6.712 -26.010  1.00  0.69           H  
ATOM  11260  HB  VAL A 765      26.699   4.105 -27.456  1.00  0.69           H  
ATOM  11261 1HG1 VAL A 765      28.952   4.507 -26.650  1.00  0.69           H  
ATOM  11262 2HG1 VAL A 765      28.453   5.785 -27.753  1.00  0.69           H  
ATOM  11263 3HG1 VAL A 765      28.471   6.080 -26.004  1.00  0.69           H  
ATOM  11264 1HG2 VAL A 765      27.399   3.416 -25.242  1.00  0.69           H  
ATOM  11265 2HG2 VAL A 765      26.872   4.976 -24.566  1.00  0.69           H  
ATOM  11266 3HG2 VAL A 765      25.671   3.858 -25.260  1.00  0.69           H  
ATOM  11267  N   GLU A 766      26.827   7.909 -28.000  1.00  0.70           N  
ATOM  11268  CA  GLU A 766      27.298   8.619 -29.178  1.00  0.70           C  
ATOM  11269  C   GLU A 766      28.821   8.491 -29.212  1.00  0.70           C  
ATOM  11270  O   GLU A 766      29.457   8.462 -28.156  1.00  0.70           O  
ATOM  11271  CB  GLU A 766      26.846  10.081 -29.136  1.00  0.70           C  
ATOM  11272  CG  GLU A 766      25.295  10.278 -29.182  1.00  0.70           C  
ATOM  11273  CD  GLU A 766      24.847  11.753 -29.106  1.00  0.70           C  
ATOM  11274  OE1 GLU A 766      25.696  12.598 -28.966  1.00  0.70           O  
ATOM  11275  OE2 GLU A 766      23.647  12.019 -29.179  1.00  0.70           O  
ATOM  11276  H   GLU A 766      26.956   8.310 -27.082  1.00  0.70           H  
ATOM  11277  HA  GLU A 766      26.897   8.154 -30.074  1.00  0.70           H  
ATOM  11278 1HB  GLU A 766      27.224  10.555 -28.232  1.00  0.70           H  
ATOM  11279 2HB  GLU A 766      27.273  10.611 -29.989  1.00  0.70           H  
ATOM  11280 1HG  GLU A 766      24.926   9.850 -30.112  1.00  0.70           H  
ATOM  11281 2HG  GLU A 766      24.846   9.722 -28.360  1.00  0.70           H  
ATOM  11282  N   ALA A 767      29.408   8.395 -30.406  1.00  0.69           N  
ATOM  11283  CA  ALA A 767      30.876   8.334 -30.507  1.00  0.69           C  
ATOM  11284  C   ALA A 767      31.388   8.707 -31.906  1.00  0.69           C  
ATOM  11285  O   ALA A 767      30.750   8.420 -32.929  1.00  0.69           O  
ATOM  11286  CB  ALA A 767      31.381   6.935 -30.137  1.00  0.69           C  
ATOM  11287  H   ALA A 767      28.816   8.395 -31.239  1.00  0.69           H  
ATOM  11288  HA  ALA A 767      31.291   9.053 -29.798  1.00  0.69           H  
ATOM  11289 1HB  ALA A 767      32.464   6.920 -30.182  1.00  0.69           H  
ATOM  11290 2HB  ALA A 767      31.062   6.667 -29.129  1.00  0.69           H  
ATOM  11291 3HB  ALA A 767      31.007   6.229 -30.834  1.00  0.69           H  
ATOM  11292  N   ALA A 768      32.583   9.302 -31.944  1.00  0.69           N  
ATOM  11293  CA  ALA A 768      33.288   9.647 -33.182  1.00  0.69           C  
ATOM  11294  C   ALA A 768      33.909   8.373 -33.782  1.00  0.69           C  
ATOM  11295  O   ALA A 768      34.078   7.406 -33.051  1.00  0.69           O  
ATOM  11296  CB  ALA A 768      34.329  10.718 -32.880  1.00  0.69           C  
ATOM  11297  H   ALA A 768      33.050   9.532 -31.055  1.00  0.69           H  
ATOM  11298  HA  ALA A 768      32.561  10.046 -33.878  1.00  0.69           H  
ATOM  11299 1HB  ALA A 768      34.860  11.039 -33.738  1.00  0.69           H  
ATOM  11300 2HB  ALA A 768      33.825  11.586 -32.445  1.00  0.69           H  
ATOM  11301 3HB  ALA A 768      35.033  10.329 -32.178  1.00  0.69           H  
ATOM  11302  N   PRO A 769      34.287   8.332 -35.080  1.00  0.68           N  
ATOM  11303  CA  PRO A 769      34.872   7.186 -35.782  1.00  0.68           C  
ATOM  11304  C   PRO A 769      36.038   6.489 -35.079  1.00  0.68           C  
ATOM  11305  O   PRO A 769      36.305   5.321 -35.334  1.00  0.68           O  
ATOM  11306  CB  PRO A 769      35.386   7.832 -37.065  1.00  0.68           C  
ATOM  11307  CG  PRO A 769      34.480   8.976 -37.308  1.00  0.68           C  
ATOM  11308  CD  PRO A 769      34.177   9.537 -35.949  1.00  0.68           C  
ATOM  11309  HA  PRO A 769      34.077   6.462 -36.013  1.00  0.68           H  
ATOM  11310 1HB  PRO A 769      36.435   8.131 -36.941  1.00  0.68           H  
ATOM  11311 2HB  PRO A 769      35.362   7.094 -37.883  1.00  0.68           H  
ATOM  11312 1HG  PRO A 769      34.956   9.704 -37.981  1.00  0.68           H  
ATOM  11313 2HG  PRO A 769      33.618   8.610 -37.818  1.00  0.68           H  
ATOM  11314 1HD  PRO A 769      34.945  10.269 -35.726  1.00  0.68           H  
ATOM  11315 2HD  PRO A 769      33.176   9.960 -35.955  1.00  0.68           H  
ATOM  11316  N   GLY A 770      36.804   7.226 -34.279  1.00  0.67           N  
ATOM  11317  CA  GLY A 770      37.949   6.650 -33.581  1.00  0.67           C  
ATOM  11318  C   GLY A 770      37.719   6.457 -32.078  1.00  0.67           C  
ATOM  11319  O   GLY A 770      38.676   6.211 -31.339  1.00  0.67           O  
ATOM  11320  H   GLY A 770      36.574   8.191 -34.112  1.00  0.67           H  
ATOM  11321 1HA  GLY A 770      38.199   5.690 -34.031  1.00  0.67           H  
ATOM  11322 2HA  GLY A 770      38.812   7.296 -33.729  1.00  0.67           H  
ATOM  11323  N   GLU A 771      36.478   6.611 -31.613  1.00  0.65           N  
ATOM  11324  CA  GLU A 771      36.196   6.549 -30.180  1.00  0.65           C  
ATOM  11325  C   GLU A 771      35.464   5.330 -29.621  1.00  0.65           C  
ATOM  11326  O   GLU A 771      34.532   4.771 -30.219  1.00  0.65           O  
ATOM  11327  CB  GLU A 771      35.398   7.780 -29.762  1.00  0.65           C  
ATOM  11328  CG  GLU A 771      36.154   9.093 -29.819  1.00  0.65           C  
ATOM  11329  CD  GLU A 771      35.292  10.299 -29.442  1.00  0.65           C  
ATOM  11330  OE1 GLU A 771      34.081  10.235 -29.597  1.00  0.65           O  
ATOM  11331  OE2 GLU A 771      35.848  11.279 -29.006  1.00  0.65           O  
ATOM  11332  H   GLU A 771      35.709   6.791 -32.257  1.00  0.65           H  
ATOM  11333  HA  GLU A 771      37.156   6.596 -29.666  1.00  0.65           H  
ATOM  11334 1HB  GLU A 771      34.547   7.881 -30.419  1.00  0.65           H  
ATOM  11335 2HB  GLU A 771      35.017   7.645 -28.748  1.00  0.65           H  
ATOM  11336 1HG  GLU A 771      36.994   9.035 -29.129  1.00  0.65           H  
ATOM  11337 2HG  GLU A 771      36.558   9.223 -30.820  1.00  0.65           H  
ATOM  11338  N   THR A 772      35.854   5.026 -28.382  1.00  0.63           N  
ATOM  11339  CA  THR A 772      35.244   4.029 -27.514  1.00  0.63           C  
ATOM  11340  C   THR A 772      34.545   4.770 -26.381  1.00  0.63           C  
ATOM  11341  O   THR A 772      35.081   5.741 -25.842  1.00  0.63           O  
ATOM  11342  CB  THR A 772      36.259   3.012 -26.944  1.00  0.63           C  
ATOM  11343  OG1 THR A 772      36.883   2.280 -28.021  1.00  0.63           O  
ATOM  11344  CG2 THR A 772      35.556   2.030 -26.045  1.00  0.63           C  
ATOM  11345  H   THR A 772      36.638   5.544 -28.009  1.00  0.63           H  
ATOM  11346  HA  THR A 772      34.491   3.484 -28.069  1.00  0.63           H  
ATOM  11347  HB  THR A 772      37.024   3.529 -26.371  1.00  0.63           H  
ATOM  11348  HG1 THR A 772      36.995   1.318 -27.757  1.00  0.63           H  
ATOM  11349 1HG2 THR A 772      36.289   1.329 -25.672  1.00  0.63           H  
ATOM  11350 2HG2 THR A 772      35.093   2.545 -25.213  1.00  0.63           H  
ATOM  11351 3HG2 THR A 772      34.801   1.492 -26.607  1.00  0.63           H  
ATOM  11352  N   ALA A 773      33.336   4.339 -26.059  1.00  0.62           N  
ATOM  11353  CA  ALA A 773      32.525   4.978 -25.037  1.00  0.62           C  
ATOM  11354  C   ALA A 773      31.713   3.947 -24.275  1.00  0.62           C  
ATOM  11355  O   ALA A 773      31.535   2.822 -24.739  1.00  0.62           O  
ATOM  11356  CB  ALA A 773      31.611   5.992 -25.690  1.00  0.62           C  
ATOM  11357  H   ALA A 773      32.970   3.527 -26.555  1.00  0.62           H  
ATOM  11358  HA  ALA A 773      33.184   5.476 -24.327  1.00  0.62           H  
ATOM  11359 1HB  ALA A 773      30.999   6.485 -24.936  1.00  0.62           H  
ATOM  11360 2HB  ALA A 773      32.210   6.738 -26.217  1.00  0.62           H  
ATOM  11361 3HB  ALA A 773      30.986   5.486 -26.395  1.00  0.62           H  
ATOM  11362  N   GLU A 774      31.275   4.305 -23.073  1.00  0.61           N  
ATOM  11363  CA  GLU A 774      30.478   3.375 -22.285  1.00  0.61           C  
ATOM  11364  C   GLU A 774      28.993   3.718 -22.234  1.00  0.61           C  
ATOM  11365  O   GLU A 774      28.604   4.885 -22.161  1.00  0.61           O  
ATOM  11366  CB  GLU A 774      31.019   3.308 -20.851  1.00  0.61           C  
ATOM  11367  CG  GLU A 774      32.435   2.722 -20.694  1.00  0.61           C  
ATOM  11368  CD  GLU A 774      32.891   2.723 -19.234  1.00  0.61           C  
ATOM  11369  OE1 GLU A 774      32.160   3.233 -18.422  1.00  0.61           O  
ATOM  11370  OE2 GLU A 774      33.959   2.225 -18.936  1.00  0.61           O  
ATOM  11371  H   GLU A 774      31.471   5.230 -22.714  1.00  0.61           H  
ATOM  11372  HA  GLU A 774      30.565   2.388 -22.730  1.00  0.61           H  
ATOM  11373 1HB  GLU A 774      31.020   4.307 -20.419  1.00  0.61           H  
ATOM  11374 2HB  GLU A 774      30.344   2.701 -20.253  1.00  0.61           H  
ATOM  11375 1HG  GLU A 774      32.431   1.695 -21.063  1.00  0.61           H  
ATOM  11376 2HG  GLU A 774      33.135   3.296 -21.299  1.00  0.61           H  
ATOM  11377  N   ALA A 775      28.179   2.670 -22.212  1.00  0.62           N  
ATOM  11378  CA  ALA A 775      26.752   2.750 -21.984  1.00  0.62           C  
ATOM  11379  C   ALA A 775      26.483   2.313 -20.567  1.00  0.62           C  
ATOM  11380  O   ALA A 775      26.969   1.258 -20.164  1.00  0.62           O  
ATOM  11381  CB  ALA A 775      25.998   1.822 -22.920  1.00  0.62           C  
ATOM  11382  H   ALA A 775      28.588   1.753 -22.340  1.00  0.62           H  
ATOM  11383  HA  ALA A 775      26.426   3.782 -22.115  1.00  0.62           H  
ATOM  11384 1HB  ALA A 775      24.938   1.881 -22.713  1.00  0.62           H  
ATOM  11385 2HB  ALA A 775      26.165   2.063 -23.930  1.00  0.62           H  
ATOM  11386 3HB  ALA A 775      26.338   0.813 -22.751  1.00  0.62           H  
ATOM  11387  N   VAL A 776      25.692   3.062 -19.819  1.00  0.65           N  
ATOM  11388  CA  VAL A 776      25.363   2.600 -18.477  1.00  0.65           C  
ATOM  11389  C   VAL A 776      23.871   2.389 -18.413  1.00  0.65           C  
ATOM  11390  O   VAL A 776      23.089   3.286 -18.733  1.00  0.65           O  
ATOM  11391  CB  VAL A 776      25.843   3.568 -17.387  1.00  0.65           C  
ATOM  11392  CG1 VAL A 776      25.443   3.025 -16.023  1.00  0.65           C  
ATOM  11393  CG2 VAL A 776      27.361   3.719 -17.482  1.00  0.65           C  
ATOM  11394  H   VAL A 776      25.318   3.933 -20.171  1.00  0.65           H  
ATOM  11395  HA  VAL A 776      25.845   1.641 -18.292  1.00  0.65           H  
ATOM  11396  HB  VAL A 776      25.363   4.536 -17.518  1.00  0.65           H  
ATOM  11397 1HG1 VAL A 776      25.778   3.705 -15.244  1.00  0.65           H  
ATOM  11398 2HG1 VAL A 776      24.361   2.919 -15.970  1.00  0.65           H  
ATOM  11399 3HG1 VAL A 776      25.912   2.046 -15.882  1.00  0.65           H  
ATOM  11400 1HG2 VAL A 776      27.711   4.400 -16.708  1.00  0.65           H  
ATOM  11401 2HG2 VAL A 776      27.825   2.742 -17.343  1.00  0.65           H  
ATOM  11402 3HG2 VAL A 776      27.639   4.114 -18.460  1.00  0.65           H  
ATOM  11403  N   VAL A 777      23.495   1.178 -18.043  1.00  0.70           N  
ATOM  11404  CA  VAL A 777      22.118   0.757 -18.017  1.00  0.70           C  
ATOM  11405  C   VAL A 777      21.645   0.304 -16.644  1.00  0.70           C  
ATOM  11406  O   VAL A 777      22.270  -0.529 -15.982  1.00  0.70           O  
ATOM  11407  CB  VAL A 777      21.937  -0.402 -19.000  1.00  0.70           C  
ATOM  11408  CG1 VAL A 777      20.546  -0.861 -18.945  1.00  0.70           C  
ATOM  11409  CG2 VAL A 777      22.308   0.034 -20.413  1.00  0.70           C  
ATOM  11410  H   VAL A 777      24.210   0.507 -17.779  1.00  0.70           H  
ATOM  11411  HA  VAL A 777      21.498   1.594 -18.342  1.00  0.70           H  
ATOM  11412  HB  VAL A 777      22.577  -1.217 -18.711  1.00  0.70           H  
ATOM  11413 1HG1 VAL A 777      20.403  -1.670 -19.642  1.00  0.70           H  
ATOM  11414 2HG1 VAL A 777      20.302  -1.202 -17.941  1.00  0.70           H  
ATOM  11415 3HG1 VAL A 777      19.911  -0.031 -19.208  1.00  0.70           H  
ATOM  11416 1HG2 VAL A 777      22.175  -0.796 -21.102  1.00  0.70           H  
ATOM  11417 2HG2 VAL A 777      21.669   0.840 -20.698  1.00  0.70           H  
ATOM  11418 3HG2 VAL A 777      23.347   0.362 -20.445  1.00  0.70           H  
ATOM  11419  N   ARG A 778      20.523   0.846 -16.205  1.00  0.78           N  
ATOM  11420  CA  ARG A 778      19.965   0.411 -14.938  1.00  0.78           C  
ATOM  11421  C   ARG A 778      19.055  -0.779 -15.198  1.00  0.78           C  
ATOM  11422  O   ARG A 778      18.295  -0.773 -16.168  1.00  0.78           O  
ATOM  11423  CB  ARG A 778      19.201   1.525 -14.237  1.00  0.78           C  
ATOM  11424  CG  ARG A 778      18.669   1.143 -12.859  1.00  0.78           C  
ATOM  11425  CD  ARG A 778      18.021   2.287 -12.176  1.00  0.78           C  
ATOM  11426  NE  ARG A 778      17.575   1.932 -10.841  1.00  0.78           N  
ATOM  11427  CZ  ARG A 778      16.881   2.744 -10.019  1.00  0.78           C  
ATOM  11428  NH1 ARG A 778      16.552   3.956 -10.411  1.00  0.78           N  
ATOM  11429  NH2 ARG A 778      16.533   2.323  -8.816  1.00  0.78           N  
ATOM  11430  H   ARG A 778      20.048   1.543 -16.764  1.00  0.78           H  
ATOM  11431  HA  ARG A 778      20.773   0.086 -14.281  1.00  0.78           H  
ATOM  11432 1HB  ARG A 778      19.846   2.392 -14.115  1.00  0.78           H  
ATOM  11433 2HB  ARG A 778      18.349   1.826 -14.847  1.00  0.78           H  
ATOM  11434 1HG  ARG A 778      17.923   0.355 -12.964  1.00  0.78           H  
ATOM  11435 2HG  ARG A 778      19.491   0.777 -12.238  1.00  0.78           H  
ATOM  11436 1HD  ARG A 778      18.726   3.114 -12.093  1.00  0.78           H  
ATOM  11437 2HD  ARG A 778      17.153   2.604 -12.751  1.00  0.78           H  
ATOM  11438  HE  ARG A 778      17.812   1.009 -10.500  1.00  0.78           H  
ATOM  11439 1HH1 ARG A 778      16.819   4.281 -11.330  1.00  0.78           H  
ATOM  11440 2HH1 ARG A 778      16.034   4.564  -9.792  1.00  0.78           H  
ATOM  11441 1HH2 ARG A 778      16.790   1.396  -8.512  1.00  0.78           H  
ATOM  11442 2HH2 ARG A 778      16.015   2.932  -8.200  1.00  0.78           H  
ATOM  11443  N   LEU A 779      19.144  -1.784 -14.335  1.00  0.86           N  
ATOM  11444  CA  LEU A 779      18.333  -2.994 -14.389  1.00  0.86           C  
ATOM  11445  C   LEU A 779      17.512  -3.063 -13.102  1.00  0.86           C  
ATOM  11446  O   LEU A 779      17.913  -3.758 -12.171  1.00  0.86           O  
ATOM  11447  CB  LEU A 779      19.233  -4.245 -14.456  1.00  0.86           C  
ATOM  11448  CG  LEU A 779      20.208  -4.350 -15.663  1.00  0.86           C  
ATOM  11449  CD1 LEU A 779      21.132  -5.571 -15.470  1.00  0.86           C  
ATOM  11450  CD2 LEU A 779      19.412  -4.489 -16.925  1.00  0.86           C  
ATOM  11451  H   LEU A 779      19.822  -1.712 -13.585  1.00  0.86           H  
ATOM  11452  HA  LEU A 779      17.684  -2.970 -15.263  1.00  0.86           H  
ATOM  11453 1HB  LEU A 779      19.829  -4.284 -13.547  1.00  0.86           H  
ATOM  11454 2HB  LEU A 779      18.588  -5.126 -14.480  1.00  0.86           H  
ATOM  11455  HG  LEU A 779      20.832  -3.450 -15.719  1.00  0.86           H  
ATOM  11456 1HD1 LEU A 779      21.814  -5.651 -16.315  1.00  0.86           H  
ATOM  11457 2HD1 LEU A 779      21.707  -5.451 -14.550  1.00  0.86           H  
ATOM  11458 3HD1 LEU A 779      20.532  -6.478 -15.409  1.00  0.86           H  
ATOM  11459 1HD2 LEU A 779      20.071  -4.571 -17.770  1.00  0.86           H  
ATOM  11460 2HD2 LEU A 779      18.820  -5.380 -16.848  1.00  0.86           H  
ATOM  11461 3HD2 LEU A 779      18.763  -3.618 -17.051  1.00  0.86           H  
ATOM  11462  N   PRO A 780      16.355  -2.383 -13.011  1.00  0.95           N  
ATOM  11463  CA  PRO A 780      15.585  -2.204 -11.799  1.00  0.95           C  
ATOM  11464  C   PRO A 780      15.244  -3.549 -11.225  1.00  0.95           C  
ATOM  11465  O   PRO A 780      15.116  -4.528 -11.951  1.00  0.95           O  
ATOM  11466  CB  PRO A 780      14.322  -1.480 -12.279  1.00  0.95           C  
ATOM  11467  CG  PRO A 780      14.740  -0.800 -13.544  1.00  0.95           C  
ATOM  11468  CD  PRO A 780      15.725  -1.761 -14.196  1.00  0.95           C  
ATOM  11469  HA  PRO A 780      16.160  -1.599 -11.082  1.00  0.95           H  
ATOM  11470 1HB  PRO A 780      13.506  -2.203 -12.431  1.00  0.95           H  
ATOM  11471 2HB  PRO A 780      13.981  -0.770 -11.508  1.00  0.95           H  
ATOM  11472 1HG  PRO A 780      13.865  -0.601 -14.157  1.00  0.95           H  
ATOM  11473 2HG  PRO A 780      15.192   0.178 -13.318  1.00  0.95           H  
ATOM  11474 1HD  PRO A 780      15.210  -2.520 -14.809  1.00  0.95           H  
ATOM  11475 2HD  PRO A 780      16.406  -1.175 -14.775  1.00  0.95           H  
ATOM  11476  N   ARG A 781      15.019  -3.595  -9.926  1.00  1.03           N  
ATOM  11477  CA  ARG A 781      14.736  -4.854  -9.256  1.00  1.03           C  
ATOM  11478  C   ARG A 781      13.523  -5.574  -9.842  1.00  1.03           C  
ATOM  11479  O   ARG A 781      13.485  -6.801  -9.879  1.00  1.03           O  
ATOM  11480  CB  ARG A 781      14.512  -4.595  -7.779  1.00  1.03           C  
ATOM  11481  CG  ARG A 781      15.771  -4.203  -7.014  1.00  1.03           C  
ATOM  11482  CD  ARG A 781      15.489  -3.884  -5.586  1.00  1.03           C  
ATOM  11483  NE  ARG A 781      16.699  -3.487  -4.865  1.00  1.03           N  
ATOM  11484  CZ  ARG A 781      16.722  -3.016  -3.599  1.00  1.03           C  
ATOM  11485  NH1 ARG A 781      15.603  -2.885  -2.922  1.00  1.03           N  
ATOM  11486  NH2 ARG A 781      17.873  -2.684  -3.038  1.00  1.03           N  
ATOM  11487  H   ARG A 781      15.100  -2.753  -9.376  1.00  1.03           H  
ATOM  11488  HA  ARG A 781      15.608  -5.498  -9.361  1.00  1.03           H  
ATOM  11489 1HB  ARG A 781      13.783  -3.800  -7.652  1.00  1.03           H  
ATOM  11490 2HB  ARG A 781      14.108  -5.473  -7.325  1.00  1.03           H  
ATOM  11491 1HG  ARG A 781      16.481  -5.029  -7.047  1.00  1.03           H  
ATOM  11492 2HG  ARG A 781      16.219  -3.324  -7.480  1.00  1.03           H  
ATOM  11493 1HD  ARG A 781      14.774  -3.065  -5.532  1.00  1.03           H  
ATOM  11494 2HD  ARG A 781      15.074  -4.760  -5.096  1.00  1.03           H  
ATOM  11495  HE  ARG A 781      17.582  -3.571  -5.352  1.00  1.03           H  
ATOM  11496 1HH1 ARG A 781      14.723  -3.137  -3.348  1.00  1.03           H  
ATOM  11497 2HH1 ARG A 781      15.624  -2.531  -1.976  1.00  1.03           H  
ATOM  11498 1HH2 ARG A 781      18.735  -2.784  -3.556  1.00  1.03           H  
ATOM  11499 2HH2 ARG A 781      17.891  -2.333  -2.092  1.00  1.03           H  
ATOM  11500  N   ARG A 782      12.564  -4.829 -10.392  1.00  1.09           N  
ATOM  11501  CA  ARG A 782      11.378  -5.455 -10.974  1.00  1.09           C  
ATOM  11502  C   ARG A 782      11.723  -6.265 -12.244  1.00  1.09           C  
ATOM  11503  O   ARG A 782      10.962  -7.107 -12.714  1.00  1.09           O  
ATOM  11504  CB  ARG A 782      10.307  -4.433 -11.293  1.00  1.09           C  
ATOM  11505  CG  ARG A 782       9.706  -3.781 -10.063  1.00  1.09           C  
ATOM  11506  CD  ARG A 782       8.535  -2.927 -10.362  1.00  1.09           C  
ATOM  11507  NE  ARG A 782       8.080  -2.210  -9.167  1.00  1.09           N  
ATOM  11508  CZ  ARG A 782       7.278  -2.716  -8.185  1.00  1.09           C  
ATOM  11509  NH1 ARG A 782       6.826  -3.954  -8.214  1.00  1.09           N  
ATOM  11510  NH2 ARG A 782       6.946  -1.945  -7.158  1.00  1.09           N  
ATOM  11511  H   ARG A 782      12.648  -3.825 -10.379  1.00  1.09           H  
ATOM  11512  HA  ARG A 782      10.969  -6.128 -10.224  1.00  1.09           H  
ATOM  11513 1HB  ARG A 782      10.713  -3.657 -11.938  1.00  1.09           H  
ATOM  11514 2HB  ARG A 782       9.489  -4.924 -11.830  1.00  1.09           H  
ATOM  11515 1HG  ARG A 782       9.374  -4.558  -9.390  1.00  1.09           H  
ATOM  11516 2HG  ARG A 782      10.461  -3.174  -9.569  1.00  1.09           H  
ATOM  11517 1HD  ARG A 782       8.787  -2.196 -11.129  1.00  1.09           H  
ATOM  11518 2HD  ARG A 782       7.713  -3.559 -10.712  1.00  1.09           H  
ATOM  11519  HE  ARG A 782       8.384  -1.254  -9.065  1.00  1.09           H  
ATOM  11520 1HH1 ARG A 782       7.074  -4.608  -8.977  1.00  1.09           H  
ATOM  11521 2HH1 ARG A 782       6.246  -4.289  -7.423  1.00  1.09           H  
ATOM  11522 1HH2 ARG A 782       7.282  -0.996  -7.109  1.00  1.09           H  
ATOM  11523 2HH2 ARG A 782       6.345  -2.312  -6.425  1.00  1.09           H  
ATOM  11524  N   ALA A 783      12.902  -6.038 -12.807  1.00  1.13           N  
ATOM  11525  CA  ALA A 783      13.347  -6.768 -13.981  1.00  1.13           C  
ATOM  11526  C   ALA A 783      13.508  -8.257 -13.653  1.00  1.13           C  
ATOM  11527  O   ALA A 783      13.589  -9.095 -14.552  1.00  1.13           O  
ATOM  11528  CB  ALA A 783      14.654  -6.192 -14.489  1.00  1.13           C  
ATOM  11529  H   ALA A 783      13.543  -5.363 -12.405  1.00  1.13           H  
ATOM  11530  HA  ALA A 783      12.587  -6.666 -14.754  1.00  1.13           H  
ATOM  11531 1HB  ALA A 783      14.955  -6.716 -15.376  1.00  1.13           H  
ATOM  11532 2HB  ALA A 783      14.519  -5.137 -14.724  1.00  1.13           H  
ATOM  11533 3HB  ALA A 783      15.420  -6.294 -13.728  1.00  1.13           H  
ATOM  11534  N   PHE A 784      13.597  -8.578 -12.356  1.00  1.15           N  
ATOM  11535  CA  PHE A 784      13.804  -9.928 -11.870  1.00  1.15           C  
ATOM  11536  C   PHE A 784      12.556 -10.533 -11.172  1.00  1.15           C  
ATOM  11537  O   PHE A 784      12.691 -11.526 -10.435  1.00  1.15           O  
ATOM  11538  CB  PHE A 784      14.967  -9.863 -10.890  1.00  1.15           C  
ATOM  11539  CG  PHE A 784      16.218  -9.266 -11.519  1.00  1.15           C  
ATOM  11540  CD1 PHE A 784      16.499  -7.907 -11.387  1.00  1.15           C  
ATOM  11541  CD2 PHE A 784      17.091 -10.028 -12.218  1.00  1.15           C  
ATOM  11542  CE1 PHE A 784      17.631  -7.346 -11.961  1.00  1.15           C  
ATOM  11543  CE2 PHE A 784      18.210  -9.499 -12.788  1.00  1.15           C  
ATOM  11544  CZ  PHE A 784      18.491  -8.146 -12.668  1.00  1.15           C  
ATOM  11545  H   PHE A 784      13.513  -7.846 -11.648  1.00  1.15           H  
ATOM  11546  HA  PHE A 784      14.074 -10.562 -12.716  1.00  1.15           H  
ATOM  11547 1HB  PHE A 784      14.685  -9.245 -10.034  1.00  1.15           H  
ATOM  11548 2HB  PHE A 784      15.201 -10.863 -10.523  1.00  1.15           H  
ATOM  11549  HD1 PHE A 784      15.810  -7.283 -10.833  1.00  1.15           H  
ATOM  11550  HD2 PHE A 784      16.887 -11.062 -12.322  1.00  1.15           H  
ATOM  11551  HE1 PHE A 784      17.828  -6.274 -11.852  1.00  1.15           H  
ATOM  11552  HE2 PHE A 784      18.867 -10.154 -13.340  1.00  1.15           H  
ATOM  11553  HZ  PHE A 784      19.385  -7.720 -13.127  1.00  1.15           H  
ATOM  11554  N   GLU A 785      11.348  -9.963 -11.418  1.00  1.17           N  
ATOM  11555  CA  GLU A 785      10.132 -10.490 -10.764  1.00  1.17           C  
ATOM  11556  C   GLU A 785       9.008 -10.843 -11.739  1.00  1.17           C  
ATOM  11557  O   GLU A 785       8.941 -10.335 -12.861  1.00  1.17           O  
ATOM  11558  CB  GLU A 785       9.532  -9.481  -9.767  1.00  1.17           C  
ATOM  11559  CG  GLU A 785       8.940  -8.266 -10.411  1.00  1.17           C  
ATOM  11560  CD  GLU A 785       8.330  -7.269  -9.474  1.00  1.17           C  
ATOM  11561  OE1 GLU A 785       8.426  -7.452  -8.291  1.00  1.17           O  
ATOM  11562  OE2 GLU A 785       7.767  -6.299  -9.946  1.00  1.17           O  
ATOM  11563  H   GLU A 785      11.276  -9.139 -12.020  1.00  1.17           H  
ATOM  11564  HA  GLU A 785      10.395 -11.401 -10.242  1.00  1.17           H  
ATOM  11565 1HB  GLU A 785       8.744  -9.963  -9.187  1.00  1.17           H  
ATOM  11566 2HB  GLU A 785      10.303  -9.155  -9.067  1.00  1.17           H  
ATOM  11567 1HG  GLU A 785       9.696  -7.806 -10.930  1.00  1.17           H  
ATOM  11568 2HG  GLU A 785       8.206  -8.586 -11.136  1.00  1.17           H  
ATOM  11569  N   ILE A 786       8.109 -11.723 -11.286  1.00  1.20           N  
ATOM  11570  CA  ILE A 786       6.949 -12.149 -12.072  1.00  1.20           C  
ATOM  11571  C   ILE A 786       5.657 -11.973 -11.273  1.00  1.20           C  
ATOM  11572  O   ILE A 786       5.687 -11.900 -10.046  1.00  1.20           O  
ATOM  11573  CB  ILE A 786       7.079 -13.637 -12.418  1.00  1.20           C  
ATOM  11574  CG1 ILE A 786       7.022 -14.479 -11.119  1.00  1.20           C  
ATOM  11575  CG2 ILE A 786       8.414 -13.879 -13.096  1.00  1.20           C  
ATOM  11576  CD1 ILE A 786       6.928 -15.970 -11.357  1.00  1.20           C  
ATOM  11577  H   ILE A 786       8.257 -12.109 -10.356  1.00  1.20           H  
ATOM  11578  HA  ILE A 786       6.886 -11.554 -12.984  1.00  1.20           H  
ATOM  11579  HB  ILE A 786       6.258 -13.934 -13.073  1.00  1.20           H  
ATOM  11580 1HG1 ILE A 786       7.913 -14.272 -10.526  1.00  1.20           H  
ATOM  11581 2HG1 ILE A 786       6.146 -14.170 -10.540  1.00  1.20           H  
ATOM  11582 1HG2 ILE A 786       8.510 -14.931 -13.345  1.00  1.20           H  
ATOM  11583 2HG2 ILE A 786       8.464 -13.278 -13.988  1.00  1.20           H  
ATOM  11584 3HG2 ILE A 786       9.226 -13.596 -12.431  1.00  1.20           H  
ATOM  11585 1HD1 ILE A 786       6.888 -16.493 -10.396  1.00  1.20           H  
ATOM  11586 2HD1 ILE A 786       6.026 -16.182 -11.921  1.00  1.20           H  
ATOM  11587 3HD1 ILE A 786       7.796 -16.308 -11.913  1.00  1.20           H  
ATOM  11588  N   TRP A 787       4.506 -11.920 -11.930  1.00  1.26           N  
ATOM  11589  CA  TRP A 787       3.262 -11.858 -11.161  1.00  1.26           C  
ATOM  11590  C   TRP A 787       2.777 -13.249 -10.810  1.00  1.26           C  
ATOM  11591  O   TRP A 787       2.620 -14.088 -11.695  1.00  1.26           O  
ATOM  11592  CB  TRP A 787       2.162 -11.146 -11.916  1.00  1.26           C  
ATOM  11593  CG  TRP A 787       0.867 -11.049 -11.128  1.00  1.26           C  
ATOM  11594  CD1 TRP A 787      -0.277 -11.769 -11.330  1.00  1.26           C  
ATOM  11595  CD2 TRP A 787       0.585 -10.162 -10.018  1.00  1.26           C  
ATOM  11596  NE1 TRP A 787      -1.243 -11.383 -10.435  1.00  1.26           N  
ATOM  11597  CE2 TRP A 787      -0.733 -10.395  -9.634  1.00  1.26           C  
ATOM  11598  CE3 TRP A 787       1.332  -9.197  -9.341  1.00  1.26           C  
ATOM  11599  CZ2 TRP A 787      -1.323  -9.689  -8.611  1.00  1.26           C  
ATOM  11600  CZ3 TRP A 787       0.740  -8.487  -8.321  1.00  1.26           C  
ATOM  11601  CH2 TRP A 787      -0.552  -8.722  -7.967  1.00  1.26           C  
ATOM  11602  H   TRP A 787       4.475 -11.965 -12.952  1.00  1.26           H  
ATOM  11603  HA  TRP A 787       3.447 -11.319 -10.237  1.00  1.26           H  
ATOM  11604 1HB  TRP A 787       2.497 -10.142 -12.180  1.00  1.26           H  
ATOM  11605 2HB  TRP A 787       1.960 -11.676 -12.844  1.00  1.26           H  
ATOM  11606  HD1 TRP A 787      -0.405 -12.534 -12.087  1.00  1.26           H  
ATOM  11607  HE1 TRP A 787      -2.176 -11.761 -10.376  1.00  1.26           H  
ATOM  11608  HE3 TRP A 787       2.357  -9.009  -9.627  1.00  1.26           H  
ATOM  11609  HZ2 TRP A 787      -2.355  -9.862  -8.306  1.00  1.26           H  
ATOM  11610  HZ3 TRP A 787       1.330  -7.730  -7.804  1.00  1.26           H  
ATOM  11611  HH2 TRP A 787      -0.991  -8.142  -7.149  1.00  1.26           H  
ATOM  11612  N   ASP A 788       2.522 -13.510  -9.539  1.00  1.35           N  
ATOM  11613  CA  ASP A 788       2.022 -14.816  -9.160  1.00  1.35           C  
ATOM  11614  C   ASP A 788       0.539 -14.753  -8.795  1.00  1.35           C  
ATOM  11615  O   ASP A 788       0.143 -14.304  -7.701  1.00  1.35           O  
ATOM  11616  CB  ASP A 788       2.872 -15.419  -8.049  1.00  1.35           C  
ATOM  11617  CG  ASP A 788       2.459 -16.842  -7.645  1.00  1.35           C  
ATOM  11618  OD1 ASP A 788       1.324 -17.249  -7.914  1.00  1.35           O  
ATOM  11619  OD2 ASP A 788       3.281 -17.521  -7.079  1.00  1.35           O  
ATOM  11620  H   ASP A 788       2.683 -12.806  -8.817  1.00  1.35           H  
ATOM  11621  HA  ASP A 788       2.119 -15.480 -10.019  1.00  1.35           H  
ATOM  11622 1HB  ASP A 788       3.919 -15.439  -8.369  1.00  1.35           H  
ATOM  11623 2HB  ASP A 788       2.825 -14.771  -7.173  1.00  1.35           H  
ATOM  11624  N   GLU A 789      -0.276 -15.264  -9.721  1.00  1.45           N  
ATOM  11625  CA  GLU A 789      -1.731 -15.251  -9.651  1.00  1.45           C  
ATOM  11626  C   GLU A 789      -2.283 -16.030  -8.460  1.00  1.45           C  
ATOM  11627  O   GLU A 789      -3.430 -15.815  -8.070  1.00  1.45           O  
ATOM  11628  CB  GLU A 789      -2.363 -15.839 -10.931  1.00  1.45           C  
ATOM  11629  CG  GLU A 789      -2.226 -15.001 -12.215  1.00  1.45           C  
ATOM  11630  CD  GLU A 789      -2.932 -15.662 -13.433  1.00  1.45           C  
ATOM  11631  OE1 GLU A 789      -3.051 -16.864 -13.436  1.00  1.45           O  
ATOM  11632  OE2 GLU A 789      -3.359 -14.953 -14.338  1.00  1.45           O  
ATOM  11633  H   GLU A 789       0.156 -15.645 -10.552  1.00  1.45           H  
ATOM  11634  HA  GLU A 789      -2.053 -14.214  -9.552  1.00  1.45           H  
ATOM  11635 1HB  GLU A 789      -1.916 -16.813 -11.129  1.00  1.45           H  
ATOM  11636 2HB  GLU A 789      -3.426 -16.003 -10.760  1.00  1.45           H  
ATOM  11637 1HG  GLU A 789      -2.640 -14.012 -12.047  1.00  1.45           H  
ATOM  11638 2HG  GLU A 789      -1.165 -14.886 -12.433  1.00  1.45           H  
ATOM  11639  N   THR A 790      -1.497 -16.956  -7.893  1.00  1.54           N  
ATOM  11640  CA  THR A 790      -2.015 -17.766  -6.800  1.00  1.54           C  
ATOM  11641  C   THR A 790      -1.760 -17.105  -5.447  1.00  1.54           C  
ATOM  11642  O   THR A 790      -2.256 -17.578  -4.421  1.00  1.54           O  
ATOM  11643  CB  THR A 790      -1.424 -19.193  -6.809  1.00  1.54           C  
ATOM  11644  OG1 THR A 790      -0.015 -19.174  -6.544  1.00  1.54           O  
ATOM  11645  CG2 THR A 790      -1.650 -19.803  -8.179  1.00  1.54           C  
ATOM  11646  H   THR A 790      -0.521 -17.084  -8.190  1.00  1.54           H  
ATOM  11647  HA  THR A 790      -3.092 -17.858  -6.923  1.00  1.54           H  
ATOM  11648  HB  THR A 790      -1.921 -19.798  -6.055  1.00  1.54           H  
ATOM  11649  HG1 THR A 790       0.444 -18.517  -7.119  1.00  1.54           H  
ATOM  11650 1HG2 THR A 790      -1.244 -20.814  -8.197  1.00  1.54           H  
ATOM  11651 2HG2 THR A 790      -2.717 -19.833  -8.391  1.00  1.54           H  
ATOM  11652 3HG2 THR A 790      -1.144 -19.193  -8.929  1.00  1.54           H  
ATOM  11653  N   THR A 791      -0.987 -16.012  -5.443  1.00  1.63           N  
ATOM  11654  CA  THR A 791      -0.707 -15.303  -4.204  1.00  1.63           C  
ATOM  11655  C   THR A 791      -1.258 -13.883  -4.294  1.00  1.63           C  
ATOM  11656  O   THR A 791      -1.488 -13.233  -3.276  1.00  1.63           O  
ATOM  11657  CB  THR A 791       0.805 -15.237  -3.907  1.00  1.63           C  
ATOM  11658  OG1 THR A 791       1.465 -14.477  -4.919  1.00  1.63           O  
ATOM  11659  CG2 THR A 791       1.389 -16.635  -3.905  1.00  1.63           C  
ATOM  11660  H   THR A 791      -0.594 -15.660  -6.313  1.00  1.63           H  
ATOM  11661  HA  THR A 791      -1.205 -15.809  -3.379  1.00  1.63           H  
ATOM  11662  HB  THR A 791       0.970 -14.770  -2.938  1.00  1.63           H  
ATOM  11663  HG1 THR A 791       1.143 -14.753  -5.797  1.00  1.63           H  
ATOM  11664 1HG2 THR A 791       2.457 -16.582  -3.703  1.00  1.63           H  
ATOM  11665 2HG2 THR A 791       0.901 -17.233  -3.138  1.00  1.63           H  
ATOM  11666 3HG2 THR A 791       1.233 -17.101  -4.881  1.00  1.63           H  
ATOM  11667  N   GLY A 792      -1.493 -13.407  -5.528  1.00  1.69           N  
ATOM  11668  CA  GLY A 792      -1.948 -12.043  -5.735  1.00  1.69           C  
ATOM  11669  C   GLY A 792      -0.808 -11.059  -5.516  1.00  1.69           C  
ATOM  11670  O   GLY A 792      -1.027  -9.940  -5.049  1.00  1.69           O  
ATOM  11671  H   GLY A 792      -1.282 -13.976  -6.339  1.00  1.69           H  
ATOM  11672 1HA  GLY A 792      -2.329 -11.944  -6.751  1.00  1.69           H  
ATOM  11673 2HA  GLY A 792      -2.768 -11.819  -5.054  1.00  1.69           H  
ATOM  11674  N   ALA A 793       0.418 -11.485  -5.833  1.00  1.71           N  
ATOM  11675  CA  ALA A 793       1.577 -10.635  -5.584  1.00  1.71           C  
ATOM  11676  C   ALA A 793       2.717 -10.813  -6.569  1.00  1.71           C  
ATOM  11677  O   ALA A 793       2.886 -11.860  -7.195  1.00  1.71           O  
ATOM  11678  CB  ALA A 793       2.123 -10.930  -4.201  1.00  1.71           C  
ATOM  11679  H   ALA A 793       0.522 -12.410  -6.251  1.00  1.71           H  
ATOM  11680  HA  ALA A 793       1.249  -9.600  -5.630  1.00  1.71           H  
ATOM  11681 1HB  ALA A 793       2.967 -10.272  -3.997  1.00  1.71           H  
ATOM  11682 2HB  ALA A 793       1.344 -10.766  -3.454  1.00  1.71           H  
ATOM  11683 3HB  ALA A 793       2.455 -11.967  -4.159  1.00  1.71           H  
ATOM  11684  N   TRP A 794       3.537  -9.773  -6.674  1.00  1.69           N  
ATOM  11685  CA  TRP A 794       4.751  -9.859  -7.465  1.00  1.69           C  
ATOM  11686  C   TRP A 794       5.768 -10.683  -6.698  1.00  1.69           C  
ATOM  11687  O   TRP A 794       5.905 -10.491  -5.492  1.00  1.69           O  
ATOM  11688  CB  TRP A 794       5.360  -8.489  -7.706  1.00  1.69           C  
ATOM  11689  CG  TRP A 794       4.665  -7.566  -8.655  1.00  1.69           C  
ATOM  11690  CD1 TRP A 794       3.883  -6.477  -8.376  1.00  1.69           C  
ATOM  11691  CD2 TRP A 794       4.754  -7.640 -10.085  1.00  1.69           C  
ATOM  11692  NE1 TRP A 794       3.500  -5.865  -9.554  1.00  1.69           N  
ATOM  11693  CE2 TRP A 794       4.037  -6.564 -10.602  1.00  1.69           C  
ATOM  11694  CE3 TRP A 794       5.394  -8.506 -10.950  1.00  1.69           C  
ATOM  11695  CZ2 TRP A 794       3.964  -6.330 -11.955  1.00  1.69           C  
ATOM  11696  CZ3 TRP A 794       5.315  -8.285 -12.305  1.00  1.69           C  
ATOM  11697  CH2 TRP A 794       4.621  -7.218 -12.794  1.00  1.69           C  
ATOM  11698  H   TRP A 794       3.327  -8.918  -6.174  1.00  1.69           H  
ATOM  11699  HA  TRP A 794       4.540 -10.346  -8.413  1.00  1.69           H  
ATOM  11700 1HB  TRP A 794       5.470  -7.967  -6.756  1.00  1.69           H  
ATOM  11701 2HB  TRP A 794       6.353  -8.650  -8.085  1.00  1.69           H  
ATOM  11702  HD1 TRP A 794       3.626  -6.126  -7.374  1.00  1.69           H  
ATOM  11703  HE1 TRP A 794       2.927  -5.002  -9.654  1.00  1.69           H  
ATOM  11704  HE3 TRP A 794       5.964  -9.340 -10.552  1.00  1.69           H  
ATOM  11705  HZ2 TRP A 794       3.416  -5.475 -12.366  1.00  1.69           H  
ATOM  11706  HZ3 TRP A 794       5.837  -8.976 -12.971  1.00  1.69           H  
ATOM  11707  HH2 TRP A 794       4.593  -7.052 -13.853  1.00  1.69           H  
ATOM  11708  N   VAL A 795       6.474 -11.579  -7.390  1.00  1.64           N  
ATOM  11709  CA  VAL A 795       7.480 -12.434  -6.770  1.00  1.64           C  
ATOM  11710  C   VAL A 795       8.847 -12.439  -7.484  1.00  1.64           C  
ATOM  11711  O   VAL A 795       8.925 -12.596  -8.705  1.00  1.64           O  
ATOM  11712  CB  VAL A 795       6.938 -13.884  -6.684  1.00  1.64           C  
ATOM  11713  CG1 VAL A 795       7.984 -14.814  -6.078  1.00  1.64           C  
ATOM  11714  CG2 VAL A 795       5.645 -13.906  -5.832  1.00  1.64           C  
ATOM  11715  H   VAL A 795       6.287 -11.679  -8.379  1.00  1.64           H  
ATOM  11716  HA  VAL A 795       7.618 -12.077  -5.761  1.00  1.64           H  
ATOM  11717  HB  VAL A 795       6.717 -14.246  -7.688  1.00  1.64           H  
ATOM  11718 1HG1 VAL A 795       7.588 -15.828  -6.034  1.00  1.64           H  
ATOM  11719 2HG1 VAL A 795       8.863 -14.809  -6.697  1.00  1.64           H  
ATOM  11720 3HG1 VAL A 795       8.239 -14.477  -5.072  1.00  1.64           H  
ATOM  11721 1HG2 VAL A 795       5.259 -14.926  -5.780  1.00  1.64           H  
ATOM  11722 2HG2 VAL A 795       5.868 -13.550  -4.830  1.00  1.64           H  
ATOM  11723 3HG2 VAL A 795       4.889 -13.271  -6.278  1.00  1.64           H  
ATOM  11724  N   TYR A 796       9.934 -12.296  -6.723  1.00  1.56           N  
ATOM  11725  CA  TYR A 796      11.276 -12.375  -7.299  1.00  1.56           C  
ATOM  11726  C   TYR A 796      11.585 -13.821  -7.542  1.00  1.56           C  
ATOM  11727  O   TYR A 796      11.280 -14.641  -6.676  1.00  1.56           O  
ATOM  11728  CB  TYR A 796      12.357 -11.861  -6.362  1.00  1.56           C  
ATOM  11729  CG  TYR A 796      12.476 -10.395  -6.146  1.00  1.56           C  
ATOM  11730  CD1 TYR A 796      11.852  -9.805  -5.071  1.00  1.56           C  
ATOM  11731  CD2 TYR A 796      13.285  -9.646  -6.982  1.00  1.56           C  
ATOM  11732  CE1 TYR A 796      12.042  -8.490  -4.806  1.00  1.56           C  
ATOM  11733  CE2 TYR A 796      13.478  -8.317  -6.717  1.00  1.56           C  
ATOM  11734  CZ  TYR A 796      12.866  -7.744  -5.614  1.00  1.56           C  
ATOM  11735  OH  TYR A 796      13.085  -6.441  -5.295  1.00  1.56           O  
ATOM  11736  H   TYR A 796       9.813 -12.141  -5.733  1.00  1.56           H  
ATOM  11737  HA  TYR A 796      11.310 -11.840  -8.241  1.00  1.56           H  
ATOM  11738 1HB  TYR A 796      12.217 -12.322  -5.382  1.00  1.56           H  
ATOM  11739 2HB  TYR A 796      13.322 -12.218  -6.729  1.00  1.56           H  
ATOM  11740  HD1 TYR A 796      11.226 -10.394  -4.427  1.00  1.56           H  
ATOM  11741  HD2 TYR A 796      13.784 -10.120  -7.832  1.00  1.56           H  
ATOM  11742  HE1 TYR A 796      11.567  -8.039  -3.957  1.00  1.56           H  
ATOM  11743  HE2 TYR A 796      14.131  -7.731  -7.363  1.00  1.56           H  
ATOM  11744  HH  TYR A 796      12.682  -6.252  -4.446  1.00  1.56           H  
ATOM  11745  N   VAL A 797      12.244 -14.099  -8.670  1.00  1.45           N  
ATOM  11746  CA  VAL A 797      12.663 -15.447  -9.078  1.00  1.45           C  
ATOM  11747  C   VAL A 797      14.171 -15.696  -8.902  1.00  1.45           C  
ATOM  11748  O   VAL A 797      14.995 -14.911  -9.366  1.00  1.45           O  
ATOM  11749  CB  VAL A 797      12.211 -15.697 -10.532  1.00  1.45           C  
ATOM  11750  CG1 VAL A 797      12.722 -17.040 -11.042  1.00  1.45           C  
ATOM  11751  CG2 VAL A 797      10.678 -15.688 -10.561  1.00  1.45           C  
ATOM  11752  H   VAL A 797      12.434 -13.312  -9.298  1.00  1.45           H  
ATOM  11753  HA  VAL A 797      12.125 -16.160  -8.460  1.00  1.45           H  
ATOM  11754  HB  VAL A 797      12.590 -14.916 -11.175  1.00  1.45           H  
ATOM  11755 1HG1 VAL A 797      12.378 -17.193 -12.061  1.00  1.45           H  
ATOM  11756 2HG1 VAL A 797      13.803 -17.040 -11.031  1.00  1.45           H  
ATOM  11757 3HG1 VAL A 797      12.347 -17.841 -10.409  1.00  1.45           H  
ATOM  11758 1HG2 VAL A 797      10.333 -15.855 -11.577  1.00  1.45           H  
ATOM  11759 2HG2 VAL A 797      10.291 -16.480  -9.912  1.00  1.45           H  
ATOM  11760 3HG2 VAL A 797      10.310 -14.722 -10.209  1.00  1.45           H  
ATOM  11761  N   THR A 798      14.510 -16.830  -8.262  1.00  1.31           N  
ATOM  11762  CA  THR A 798      15.894 -17.203  -7.913  1.00  1.31           C  
ATOM  11763  C   THR A 798      16.771 -17.905  -8.943  1.00  1.31           C  
ATOM  11764  O   THR A 798      17.940 -18.176  -8.660  1.00  1.31           O  
ATOM  11765  CB  THR A 798      15.904 -18.089  -6.664  1.00  1.31           C  
ATOM  11766  OG1 THR A 798      15.091 -19.260  -6.886  1.00  1.31           O  
ATOM  11767  CG2 THR A 798      15.432 -17.340  -5.521  1.00  1.31           C  
ATOM  11768  H   THR A 798      13.766 -17.432  -7.943  1.00  1.31           H  
ATOM  11769  HA  THR A 798      16.403 -16.280  -7.662  1.00  1.31           H  
ATOM  11770  HB  THR A 798      16.927 -18.411  -6.463  1.00  1.31           H  
ATOM  11771  HG1 THR A 798      15.528 -19.839  -7.518  1.00  1.31           H  
ATOM  11772 1HG2 THR A 798      15.459 -17.963  -4.629  1.00  1.31           H  
ATOM  11773 2HG2 THR A 798      16.070 -16.489  -5.392  1.00  1.31           H  
ATOM  11774 3HG2 THR A 798      14.451 -17.004  -5.697  1.00  1.31           H  
ATOM  11775  N   GLY A 799      16.252 -18.243 -10.107  1.00  1.16           N  
ATOM  11776  CA  GLY A 799      17.127 -18.891 -11.075  1.00  1.16           C  
ATOM  11777  C   GLY A 799      18.216 -17.875 -11.383  1.00  1.16           C  
ATOM  11778  O   GLY A 799      17.960 -16.677 -11.312  1.00  1.16           O  
ATOM  11779  H   GLY A 799      15.291 -18.032 -10.322  1.00  1.16           H  
ATOM  11780 1HA  GLY A 799      17.554 -19.805 -10.663  1.00  1.16           H  
ATOM  11781 2HA  GLY A 799      16.574 -19.148 -11.977  1.00  1.16           H  
ATOM  11782  N   SER A 800      19.424 -18.313 -11.712  1.00  1.01           N  
ATOM  11783  CA  SER A 800      20.460 -17.327 -12.006  1.00  1.01           C  
ATOM  11784  C   SER A 800      20.070 -16.551 -13.240  1.00  1.01           C  
ATOM  11785  O   SER A 800      19.263 -17.029 -14.030  1.00  1.01           O  
ATOM  11786  CB  SER A 800      21.813 -18.005 -12.155  1.00  1.01           C  
ATOM  11787  OG  SER A 800      21.843 -18.915 -13.248  1.00  1.01           O  
ATOM  11788  H   SER A 800      19.614 -19.303 -11.758  1.00  1.01           H  
ATOM  11789  HA  SER A 800      20.525 -16.624 -11.173  1.00  1.01           H  
ATOM  11790 1HB  SER A 800      22.571 -17.232 -12.304  1.00  1.01           H  
ATOM  11791 2HB  SER A 800      22.065 -18.526 -11.233  1.00  1.01           H  
ATOM  11792  HG  SER A 800      21.361 -18.523 -13.998  1.00  1.01           H  
ATOM  11793  N   TYR A 801      20.614 -15.354 -13.414  1.00  0.88           N  
ATOM  11794  CA  TYR A 801      20.248 -14.592 -14.589  1.00  0.88           C  
ATOM  11795  C   TYR A 801      21.387 -14.320 -15.523  1.00  0.88           C  
ATOM  11796  O   TYR A 801      22.489 -13.942 -15.125  1.00  0.88           O  
ATOM  11797  CB  TYR A 801      19.606 -13.256 -14.210  1.00  0.88           C  
ATOM  11798  CG  TYR A 801      18.287 -13.370 -13.596  1.00  0.88           C  
ATOM  11799  CD1 TYR A 801      18.194 -13.688 -12.267  1.00  0.88           C  
ATOM  11800  CD2 TYR A 801      17.144 -13.130 -14.354  1.00  0.88           C  
ATOM  11801  CE1 TYR A 801      16.973 -13.799 -11.688  1.00  0.88           C  
ATOM  11802  CE2 TYR A 801      15.909 -13.231 -13.761  1.00  0.88           C  
ATOM  11803  CZ  TYR A 801      15.831 -13.575 -12.422  1.00  0.88           C  
ATOM  11804  OH  TYR A 801      14.634 -13.689 -11.797  1.00  0.88           O  
ATOM  11805  H   TYR A 801      21.283 -14.979 -12.748  1.00  0.88           H  
ATOM  11806  HA  TYR A 801      19.519 -15.168 -15.128  1.00  0.88           H  
ATOM  11807 1HB  TYR A 801      20.243 -12.741 -13.526  1.00  0.88           H  
ATOM  11808 2HB  TYR A 801      19.515 -12.644 -15.102  1.00  0.88           H  
ATOM  11809  HD1 TYR A 801      19.094 -13.868 -11.677  1.00  0.88           H  
ATOM  11810  HD2 TYR A 801      17.232 -12.872 -15.407  1.00  0.88           H  
ATOM  11811  HE1 TYR A 801      16.898 -14.067 -10.645  1.00  0.88           H  
ATOM  11812  HE2 TYR A 801      15.006 -13.051 -14.339  1.00  0.88           H  
ATOM  11813  HH  TYR A 801      14.786 -14.031 -10.880  1.00  0.88           H  
ATOM  11814  N   GLU A 802      21.086 -14.460 -16.788  1.00  0.78           N  
ATOM  11815  CA  GLU A 802      22.015 -14.134 -17.832  1.00  0.78           C  
ATOM  11816  C   GLU A 802      21.689 -12.741 -18.291  1.00  0.78           C  
ATOM  11817  O   GLU A 802      20.525 -12.439 -18.560  1.00  0.78           O  
ATOM  11818  CB  GLU A 802      21.911 -15.153 -18.970  1.00  0.78           C  
ATOM  11819  CG  GLU A 802      22.833 -14.910 -20.173  1.00  0.78           C  
ATOM  11820  CD  GLU A 802      22.700 -16.002 -21.239  1.00  0.78           C  
ATOM  11821  OE1 GLU A 802      22.020 -16.964 -20.994  1.00  0.78           O  
ATOM  11822  OE2 GLU A 802      23.272 -15.858 -22.299  1.00  0.78           O  
ATOM  11823  H   GLU A 802      20.155 -14.796 -17.027  1.00  0.78           H  
ATOM  11824  HA  GLU A 802      23.031 -14.140 -17.436  1.00  0.78           H  
ATOM  11825 1HB  GLU A 802      22.132 -16.147 -18.580  1.00  0.78           H  
ATOM  11826 2HB  GLU A 802      20.889 -15.170 -19.335  1.00  0.78           H  
ATOM  11827 1HG  GLU A 802      22.593 -13.942 -20.621  1.00  0.78           H  
ATOM  11828 2HG  GLU A 802      23.865 -14.866 -19.821  1.00  0.78           H  
ATOM  11829  N   VAL A 803      22.694 -11.877 -18.331  1.00  0.72           N  
ATOM  11830  CA  VAL A 803      22.464 -10.524 -18.797  1.00  0.72           C  
ATOM  11831  C   VAL A 803      23.187 -10.462 -20.110  1.00  0.72           C  
ATOM  11832  O   VAL A 803      24.398 -10.700 -20.173  1.00  0.72           O  
ATOM  11833  CB  VAL A 803      23.085  -9.444 -17.898  1.00  0.72           C  
ATOM  11834  CG1 VAL A 803      22.730  -8.036 -18.463  1.00  0.72           C  
ATOM  11835  CG2 VAL A 803      22.707  -9.648 -16.474  1.00  0.72           C  
ATOM  11836  H   VAL A 803      23.626 -12.184 -18.065  1.00  0.72           H  
ATOM  11837  HA  VAL A 803      21.403 -10.341 -18.948  1.00  0.72           H  
ATOM  11838  HB  VAL A 803      24.138  -9.527 -17.970  1.00  0.72           H  
ATOM  11839 1HG1 VAL A 803      23.203  -7.261 -17.872  1.00  0.72           H  
ATOM  11840 2HG1 VAL A 803      23.071  -7.956 -19.494  1.00  0.72           H  
ATOM  11841 3HG1 VAL A 803      21.647  -7.900 -18.431  1.00  0.72           H  
ATOM  11842 1HG2 VAL A 803      23.194  -8.901 -15.865  1.00  0.72           H  
ATOM  11843 2HG2 VAL A 803      21.662  -9.568 -16.356  1.00  0.72           H  
ATOM  11844 3HG2 VAL A 803      23.034 -10.642 -16.162  1.00  0.72           H  
ATOM  11845  N   ALA A 804      22.465 -10.173 -21.165  1.00  0.70           N  
ATOM  11846  CA  ALA A 804      23.104 -10.125 -22.457  1.00  0.70           C  
ATOM  11847  C   ALA A 804      23.023  -8.741 -23.017  1.00  0.70           C  
ATOM  11848  O   ALA A 804      22.023  -8.047 -22.832  1.00  0.70           O  
ATOM  11849  CB  ALA A 804      22.467 -11.110 -23.400  1.00  0.70           C  
ATOM  11850  H   ALA A 804      21.466  -9.999 -21.060  1.00  0.70           H  
ATOM  11851  HA  ALA A 804      24.154 -10.377 -22.340  1.00  0.70           H  
ATOM  11852 1HB  ALA A 804      22.992 -11.042 -24.349  1.00  0.70           H  
ATOM  11853 2HB  ALA A 804      22.557 -12.120 -22.993  1.00  0.70           H  
ATOM  11854 3HB  ALA A 804      21.417 -10.859 -23.535  1.00  0.70           H  
ATOM  11855  N   ALA A 805      24.051  -8.358 -23.759  1.00  0.71           N  
ATOM  11856  CA  ALA A 805      24.045  -7.065 -24.401  1.00  0.71           C  
ATOM  11857  C   ALA A 805      24.300  -7.194 -25.872  1.00  0.71           C  
ATOM  11858  O   ALA A 805      25.096  -8.035 -26.328  1.00  0.71           O  
ATOM  11859  CB  ALA A 805      25.098  -6.152 -23.815  1.00  0.71           C  
ATOM  11860  H   ALA A 805      24.851  -8.979 -23.861  1.00  0.71           H  
ATOM  11861  HA  ALA A 805      23.063  -6.626 -24.261  1.00  0.71           H  
ATOM  11862 1HB  ALA A 805      25.045  -5.179 -24.308  1.00  0.71           H  
ATOM  11863 2HB  ALA A 805      24.956  -6.037 -22.771  1.00  0.71           H  
ATOM  11864 3HB  ALA A 805      26.055  -6.572 -23.973  1.00  0.71           H  
ATOM  11865  N   GLY A 806      23.668  -6.297 -26.600  1.00  0.75           N  
ATOM  11866  CA  GLY A 806      23.853  -6.193 -28.036  1.00  0.75           C  
ATOM  11867  C   GLY A 806      22.939  -5.127 -28.605  1.00  0.75           C  
ATOM  11868  O   GLY A 806      22.312  -4.358 -27.867  1.00  0.75           O  
ATOM  11869  H   GLY A 806      22.998  -5.685 -26.123  1.00  0.75           H  
ATOM  11870 1HA  GLY A 806      24.892  -5.954 -28.258  1.00  0.75           H  
ATOM  11871 2HA  GLY A 806      23.638  -7.150 -28.507  1.00  0.75           H  
ATOM  11872  N   ARG A 807      22.877  -5.067 -29.929  1.00  0.80           N  
ATOM  11873  CA  ARG A 807      22.032  -4.079 -30.585  1.00  0.80           C  
ATOM  11874  C   ARG A 807      20.596  -4.567 -30.654  1.00  0.80           C  
ATOM  11875  O   ARG A 807      19.676  -3.769 -30.850  1.00  0.80           O  
ATOM  11876  CB  ARG A 807      22.527  -3.809 -32.001  1.00  0.80           C  
ATOM  11877  CG  ARG A 807      22.313  -4.955 -32.997  1.00  0.80           C  
ATOM  11878  CD  ARG A 807      22.949  -4.680 -34.328  1.00  0.80           C  
ATOM  11879  NE  ARG A 807      22.829  -5.831 -35.219  1.00  0.80           N  
ATOM  11880  CZ  ARG A 807      21.862  -6.063 -36.122  1.00  0.80           C  
ATOM  11881  NH1 ARG A 807      20.890  -5.211 -36.365  1.00  0.80           N  
ATOM  11882  NH2 ARG A 807      21.926  -7.200 -36.763  1.00  0.80           N  
ATOM  11883  H   ARG A 807      23.422  -5.719 -30.484  1.00  0.80           H  
ATOM  11884  HA  ARG A 807      22.066  -3.149 -30.011  1.00  0.80           H  
ATOM  11885 1HB  ARG A 807      21.996  -2.962 -32.406  1.00  0.80           H  
ATOM  11886 2HB  ARG A 807      23.589  -3.558 -31.982  1.00  0.80           H  
ATOM  11887 1HG  ARG A 807      22.734  -5.882 -32.595  1.00  0.80           H  
ATOM  11888 2HG  ARG A 807      21.243  -5.085 -33.167  1.00  0.80           H  
ATOM  11889 1HD  ARG A 807      22.457  -3.827 -34.800  1.00  0.80           H  
ATOM  11890 2HD  ARG A 807      24.008  -4.464 -34.189  1.00  0.80           H  
ATOM  11891  HE  ARG A 807      23.506  -6.600 -35.104  1.00  0.80           H  
ATOM  11892 1HH1 ARG A 807      20.852  -4.327 -35.868  1.00  0.80           H  
ATOM  11893 2HH1 ARG A 807      20.162  -5.459 -37.057  1.00  0.80           H  
ATOM  11894 1HH2 ARG A 807      22.708  -7.831 -36.524  1.00  0.80           H  
ATOM  11895 2HH2 ARG A 807      21.233  -7.443 -37.456  1.00  0.80           H  
ATOM  11896  N   SER A 808      20.438  -5.895 -30.501  1.00  0.86           N  
ATOM  11897  CA  SER A 808      19.173  -6.604 -30.651  1.00  0.86           C  
ATOM  11898  C   SER A 808      19.132  -7.944 -29.974  1.00  0.86           C  
ATOM  11899  O   SER A 808      20.123  -8.659 -29.896  1.00  0.86           O  
ATOM  11900  CB  SER A 808      18.874  -6.895 -32.116  1.00  0.86           C  
ATOM  11901  OG  SER A 808      17.625  -7.541 -32.263  1.00  0.86           O  
ATOM  11902  H   SER A 808      21.264  -6.441 -30.304  1.00  0.86           H  
ATOM  11903  HA  SER A 808      18.393  -6.009 -30.190  1.00  0.86           H  
ATOM  11904 1HB  SER A 808      18.928  -6.028 -32.694  1.00  0.86           H  
ATOM  11905 2HB  SER A 808      19.654  -7.554 -32.493  1.00  0.86           H  
ATOM  11906  HG  SER A 808      17.519  -7.679 -33.213  1.00  0.86           H  
ATOM  11907  N   ILE A 809      17.933  -8.349 -29.608  1.00  0.89           N  
ATOM  11908  CA  ILE A 809      17.687  -9.683 -29.094  1.00  0.89           C  
ATOM  11909  C   ILE A 809      18.094 -10.759 -30.131  1.00  0.89           C  
ATOM  11910  O   ILE A 809      18.431 -11.899 -29.786  1.00  0.89           O  
ATOM  11911  CB  ILE A 809      16.197  -9.815 -28.717  1.00  0.89           C  
ATOM  11912  CG1 ILE A 809      16.039 -11.034 -27.879  1.00  0.89           C  
ATOM  11913  CG2 ILE A 809      15.296  -9.857 -29.948  1.00  0.89           C  
ATOM  11914  CD1 ILE A 809      14.734 -11.188 -27.195  1.00  0.89           C  
ATOM  11915  H   ILE A 809      17.159  -7.708 -29.697  1.00  0.89           H  
ATOM  11916  HA  ILE A 809      18.286  -9.822 -28.195  1.00  0.89           H  
ATOM  11917  HB  ILE A 809      15.910  -8.973 -28.121  1.00  0.89           H  
ATOM  11918 1HG1 ILE A 809      16.175 -11.878 -28.525  1.00  0.89           H  
ATOM  11919 2HG1 ILE A 809      16.820 -11.030 -27.118  1.00  0.89           H  
ATOM  11920 1HG2 ILE A 809      14.259  -9.940 -29.628  1.00  0.89           H  
ATOM  11921 2HG2 ILE A 809      15.427  -8.943 -30.526  1.00  0.89           H  
ATOM  11922 3HG2 ILE A 809      15.546 -10.716 -30.564  1.00  0.89           H  
ATOM  11923 1HD1 ILE A 809      14.725 -12.113 -26.625  1.00  0.89           H  
ATOM  11924 2HD1 ILE A 809      14.572 -10.350 -26.525  1.00  0.89           H  
ATOM  11925 3HD1 ILE A 809      13.953 -11.225 -27.947  1.00  0.89           H  
ATOM  11926  N   ALA A 810      18.053 -10.388 -31.418  1.00  0.89           N  
ATOM  11927  CA  ALA A 810      18.431 -11.271 -32.516  1.00  0.89           C  
ATOM  11928  C   ALA A 810      19.935 -11.243 -32.820  1.00  0.89           C  
ATOM  11929  O   ALA A 810      20.391 -11.951 -33.718  1.00  0.89           O  
ATOM  11930  CB  ALA A 810      17.671 -10.890 -33.767  1.00  0.89           C  
ATOM  11931  H   ALA A 810      17.771  -9.439 -31.639  1.00  0.89           H  
ATOM  11932  HA  ALA A 810      18.165 -12.288 -32.233  1.00  0.89           H  
ATOM  11933 1HB  ALA A 810      17.932 -11.575 -34.573  1.00  0.89           H  
ATOM  11934 2HB  ALA A 810      16.604 -10.950 -33.567  1.00  0.89           H  
ATOM  11935 3HB  ALA A 810      17.936  -9.875 -34.052  1.00  0.89           H  
ATOM  11936  N   ASP A 811      20.694 -10.394 -32.125  1.00  0.86           N  
ATOM  11937  CA  ASP A 811      22.126 -10.243 -32.358  1.00  0.86           C  
ATOM  11938  C   ASP A 811      22.819  -9.799 -31.077  1.00  0.86           C  
ATOM  11939  O   ASP A 811      23.144  -8.618 -30.893  1.00  0.86           O  
ATOM  11940  CB  ASP A 811      22.381  -9.227 -33.491  1.00  0.86           C  
ATOM  11941  CG  ASP A 811      23.870  -9.081 -33.965  1.00  0.86           C  
ATOM  11942  OD1 ASP A 811      24.727  -9.647 -33.354  1.00  0.86           O  
ATOM  11943  OD2 ASP A 811      24.125  -8.371 -34.947  1.00  0.86           O  
ATOM  11944  H   ASP A 811      20.289  -9.842 -31.374  1.00  0.86           H  
ATOM  11945  HA  ASP A 811      22.537 -11.210 -32.650  1.00  0.86           H  
ATOM  11946 1HB  ASP A 811      21.776  -9.507 -34.355  1.00  0.86           H  
ATOM  11947 2HB  ASP A 811      22.033  -8.251 -33.165  1.00  0.86           H  
ATOM  11948  N   ARG A 812      23.066 -10.775 -30.206  1.00  0.82           N  
ATOM  11949  CA  ARG A 812      23.729 -10.546 -28.932  1.00  0.82           C  
ATOM  11950  C   ARG A 812      25.223 -10.558 -29.168  1.00  0.82           C  
ATOM  11951  O   ARG A 812      25.707 -11.333 -29.993  1.00  0.82           O  
ATOM  11952  CB  ARG A 812      23.365 -11.620 -27.920  1.00  0.82           C  
ATOM  11953  CG  ARG A 812      21.912 -11.634 -27.478  1.00  0.82           C  
ATOM  11954  CD  ARG A 812      21.640 -12.758 -26.525  1.00  0.82           C  
ATOM  11955  NE  ARG A 812      21.696 -14.066 -27.157  1.00  0.82           N  
ATOM  11956  CZ  ARG A 812      21.627 -15.234 -26.487  1.00  0.82           C  
ATOM  11957  NH1 ARG A 812      21.507 -15.234 -25.175  1.00  0.82           N  
ATOM  11958  NH2 ARG A 812      21.681 -16.382 -27.144  1.00  0.82           N  
ATOM  11959  H   ARG A 812      22.770 -11.711 -30.443  1.00  0.82           H  
ATOM  11960  HA  ARG A 812      23.435  -9.571 -28.543  1.00  0.82           H  
ATOM  11961 1HB  ARG A 812      23.592 -12.599 -28.335  1.00  0.82           H  
ATOM  11962 2HB  ARG A 812      23.981 -11.492 -27.027  1.00  0.82           H  
ATOM  11963 1HG  ARG A 812      21.682 -10.692 -26.974  1.00  0.82           H  
ATOM  11964 2HG  ARG A 812      21.258 -11.746 -28.349  1.00  0.82           H  
ATOM  11965 1HD  ARG A 812      22.390 -12.752 -25.749  1.00  0.82           H  
ATOM  11966 2HD  ARG A 812      20.656 -12.633 -26.078  1.00  0.82           H  
ATOM  11967  HE  ARG A 812      21.790 -14.103 -28.165  1.00  0.82           H  
ATOM  11968 1HH1 ARG A 812      21.475 -14.364 -24.665  1.00  0.82           H  
ATOM  11969 2HH1 ARG A 812      21.463 -16.109 -24.667  1.00  0.82           H  
ATOM  11970 1HH2 ARG A 812      21.775 -16.387 -28.151  1.00  0.82           H  
ATOM  11971 2HH2 ARG A 812      21.631 -17.253 -26.637  1.00  0.82           H  
ATOM  11972  N   ARG A 813      25.958  -9.726 -28.445  1.00  0.78           N  
ATOM  11973  CA  ARG A 813      27.398  -9.682 -28.621  1.00  0.78           C  
ATOM  11974  C   ARG A 813      28.176 -10.135 -27.390  1.00  0.78           C  
ATOM  11975  O   ARG A 813      29.264 -10.702 -27.516  1.00  0.78           O  
ATOM  11976  CB  ARG A 813      27.793  -8.284 -29.027  1.00  0.78           C  
ATOM  11977  CG  ARG A 813      27.167  -7.831 -30.368  1.00  0.78           C  
ATOM  11978  CD  ARG A 813      27.687  -8.613 -31.525  1.00  0.78           C  
ATOM  11979  NE  ARG A 813      27.062  -8.220 -32.777  1.00  0.78           N  
ATOM  11980  CZ  ARG A 813      27.466  -7.221 -33.591  1.00  0.78           C  
ATOM  11981  NH1 ARG A 813      28.523  -6.493 -33.288  1.00  0.78           N  
ATOM  11982  NH2 ARG A 813      26.789  -6.981 -34.702  1.00  0.78           N  
ATOM  11983  H   ARG A 813      25.523  -9.100 -27.773  1.00  0.78           H  
ATOM  11984  HA  ARG A 813      27.659 -10.349 -29.442  1.00  0.78           H  
ATOM  11985 1HB  ARG A 813      27.483  -7.579 -28.252  1.00  0.78           H  
ATOM  11986 2HB  ARG A 813      28.873  -8.223 -29.121  1.00  0.78           H  
ATOM  11987 1HG  ARG A 813      26.084  -7.965 -30.331  1.00  0.78           H  
ATOM  11988 2HG  ARG A 813      27.382  -6.802 -30.553  1.00  0.78           H  
ATOM  11989 1HD  ARG A 813      28.760  -8.465 -31.616  1.00  0.78           H  
ATOM  11990 2HD  ARG A 813      27.476  -9.672 -31.365  1.00  0.78           H  
ATOM  11991  HE  ARG A 813      26.232  -8.760 -33.071  1.00  0.78           H  
ATOM  11992 1HH1 ARG A 813      29.037  -6.684 -32.447  1.00  0.78           H  
ATOM  11993 2HH1 ARG A 813      28.819  -5.744 -33.909  1.00  0.78           H  
ATOM  11994 1HH2 ARG A 813      25.950  -7.557 -34.925  1.00  0.78           H  
ATOM  11995 2HH2 ARG A 813      27.078  -6.242 -35.321  1.00  0.78           H  
ATOM  11996  N   THR A 814      27.625  -9.892 -26.204  1.00  0.76           N  
ATOM  11997  CA  THR A 814      28.329 -10.241 -24.973  1.00  0.76           C  
ATOM  11998  C   THR A 814      27.379 -10.629 -23.840  1.00  0.76           C  
ATOM  11999  O   THR A 814      26.230 -10.188 -23.795  1.00  0.76           O  
ATOM  12000  CB  THR A 814      29.242  -9.086 -24.540  1.00  0.76           C  
ATOM  12001  OG1 THR A 814      30.009  -9.491 -23.398  1.00  0.76           O  
ATOM  12002  CG2 THR A 814      28.433  -7.867 -24.223  1.00  0.76           C  
ATOM  12003  H   THR A 814      26.728  -9.413 -26.159  1.00  0.76           H  
ATOM  12004  HA  THR A 814      28.962 -11.105 -25.176  1.00  0.76           H  
ATOM  12005  HB  THR A 814      29.929  -8.849 -25.353  1.00  0.76           H  
ATOM  12006  HG1 THR A 814      29.411  -9.772 -22.697  1.00  0.76           H  
ATOM  12007 1HG2 THR A 814      29.093  -7.054 -23.925  1.00  0.76           H  
ATOM  12008 2HG2 THR A 814      27.869  -7.573 -25.111  1.00  0.76           H  
ATOM  12009 3HG2 THR A 814      27.749  -8.105 -23.416  1.00  0.76           H  
ATOM  12010  N   ARG A 815      27.855 -11.465 -22.911  1.00  0.78           N  
ATOM  12011  CA  ARG A 815      27.008 -11.846 -21.778  1.00  0.78           C  
ATOM  12012  C   ARG A 815      27.750 -12.115 -20.470  1.00  0.78           C  
ATOM  12013  O   ARG A 815      28.900 -12.567 -20.475  1.00  0.78           O  
ATOM  12014  CB  ARG A 815      26.215 -13.103 -22.118  1.00  0.78           C  
ATOM  12015  CG  ARG A 815      27.061 -14.348 -22.363  1.00  0.78           C  
ATOM  12016  CD  ARG A 815      26.211 -15.532 -22.645  1.00  0.78           C  
ATOM  12017  NE  ARG A 815      26.986 -16.730 -22.930  1.00  0.78           N  
ATOM  12018  CZ  ARG A 815      26.449 -17.938 -23.211  1.00  0.78           C  
ATOM  12019  NH1 ARG A 815      25.139 -18.096 -23.227  1.00  0.78           N  
ATOM  12020  NH2 ARG A 815      27.242 -18.968 -23.469  1.00  0.78           N  
ATOM  12021  H   ARG A 815      28.796 -11.828 -22.990  1.00  0.78           H  
ATOM  12022  HA  ARG A 815      26.310 -11.037 -21.603  1.00  0.78           H  
ATOM  12023 1HB  ARG A 815      25.526 -13.323 -21.300  1.00  0.78           H  
ATOM  12024 2HB  ARG A 815      25.610 -12.926 -23.008  1.00  0.78           H  
ATOM  12025 1HG  ARG A 815      27.720 -14.185 -23.216  1.00  0.78           H  
ATOM  12026 2HG  ARG A 815      27.656 -14.557 -21.474  1.00  0.78           H  
ATOM  12027 1HD  ARG A 815      25.615 -15.729 -21.760  1.00  0.78           H  
ATOM  12028 2HD  ARG A 815      25.553 -15.332 -23.491  1.00  0.78           H  
ATOM  12029  HE  ARG A 815      27.992 -16.651 -22.927  1.00  0.78           H  
ATOM  12030 1HH1 ARG A 815      24.513 -17.298 -23.015  1.00  0.78           H  
ATOM  12031 2HH1 ARG A 815      24.740 -18.997 -23.432  1.00  0.78           H  
ATOM  12032 1HH2 ARG A 815      28.246 -18.848 -23.457  1.00  0.78           H  
ATOM  12033 2HH2 ARG A 815      26.844 -19.871 -23.680  1.00  0.78           H  
ATOM  12034  N   VAL A 816      27.047 -11.862 -19.358  1.00  0.84           N  
ATOM  12035  CA  VAL A 816      27.525 -12.146 -18.001  1.00  0.84           C  
ATOM  12036  C   VAL A 816      26.446 -12.867 -17.184  1.00  0.84           C  
ATOM  12037  O   VAL A 816      25.270 -12.850 -17.554  1.00  0.84           O  
ATOM  12038  CB  VAL A 816      27.892 -10.859 -17.250  1.00  0.84           C  
ATOM  12039  CG1 VAL A 816      28.976 -10.080 -17.965  1.00  0.84           C  
ATOM  12040  CG2 VAL A 816      26.698 -10.049 -17.084  1.00  0.84           C  
ATOM  12041  H   VAL A 816      26.115 -11.459 -19.479  1.00  0.84           H  
ATOM  12042  HA  VAL A 816      28.406 -12.786 -18.065  1.00  0.84           H  
ATOM  12043  HB  VAL A 816      28.280 -11.129 -16.269  1.00  0.84           H  
ATOM  12044 1HG1 VAL A 816      29.214  -9.189 -17.385  1.00  0.84           H  
ATOM  12045 2HG1 VAL A 816      29.867 -10.697 -18.063  1.00  0.84           H  
ATOM  12046 3HG1 VAL A 816      28.641  -9.783 -18.950  1.00  0.84           H  
ATOM  12047 1HG2 VAL A 816      26.975  -9.189 -16.536  1.00  0.84           H  
ATOM  12048 2HG2 VAL A 816      26.329  -9.776 -18.058  1.00  0.84           H  
ATOM  12049 3HG2 VAL A 816      25.936 -10.606 -16.537  1.00  0.84           H  
ATOM  12050  N   THR A 817      26.821 -13.451 -16.043  1.00  0.97           N  
ATOM  12051  CA  THR A 817      25.813 -14.060 -15.167  1.00  0.97           C  
ATOM  12052  C   THR A 817      25.773 -13.396 -13.787  1.00  0.97           C  
ATOM  12053  O   THR A 817      26.815 -13.151 -13.172  1.00  0.97           O  
ATOM  12054  CB  THR A 817      26.043 -15.575 -14.998  1.00  0.97           C  
ATOM  12055  OG1 THR A 817      25.985 -16.211 -16.281  1.00  0.97           O  
ATOM  12056  CG2 THR A 817      24.950 -16.189 -14.090  1.00  0.97           C  
ATOM  12057  H   THR A 817      27.795 -13.464 -15.775  1.00  0.97           H  
ATOM  12058  HA  THR A 817      24.838 -13.924 -15.623  1.00  0.97           H  
ATOM  12059  HB  THR A 817      27.020 -15.750 -14.554  1.00  0.97           H  
ATOM  12060  HG1 THR A 817      25.156 -15.982 -16.710  1.00  0.97           H  
ATOM  12061 1HG2 THR A 817      25.121 -17.258 -13.989  1.00  0.97           H  
ATOM  12062 2HG2 THR A 817      24.979 -15.731 -13.103  1.00  0.97           H  
ATOM  12063 3HG2 THR A 817      23.968 -16.023 -14.535  1.00  0.97           H  
ATOM  12064  N   ILE A 818      24.556 -13.096 -13.326  1.00  1.17           N  
ATOM  12065  CA  ILE A 818      24.302 -12.473 -12.027  1.00  1.17           C  
ATOM  12066  C   ILE A 818      23.275 -13.285 -11.228  1.00  1.17           C  
ATOM  12067  O   ILE A 818      22.611 -14.171 -11.773  1.00  1.17           O  
ATOM  12068  CB  ILE A 818      23.820 -11.026 -12.215  1.00  1.17           C  
ATOM  12069  CG1 ILE A 818      22.523 -11.013 -12.956  1.00  1.17           C  
ATOM  12070  CG2 ILE A 818      24.861 -10.217 -12.989  1.00  1.17           C  
ATOM  12071  CD1 ILE A 818      21.892  -9.655 -13.046  1.00  1.17           C  
ATOM  12072  H   ILE A 818      23.761 -13.336 -13.916  1.00  1.17           H  
ATOM  12073  HA  ILE A 818      25.232 -12.456 -11.462  1.00  1.17           H  
ATOM  12074  HB  ILE A 818      23.656 -10.569 -11.240  1.00  1.17           H  
ATOM  12075 1HG1 ILE A 818      22.695 -11.397 -13.959  1.00  1.17           H  
ATOM  12076 2HG1 ILE A 818      21.835 -11.675 -12.448  1.00  1.17           H  
ATOM  12077 1HG2 ILE A 818      24.498  -9.220 -13.093  1.00  1.17           H  
ATOM  12078 2HG2 ILE A 818      25.806 -10.207 -12.446  1.00  1.17           H  
ATOM  12079 3HG2 ILE A 818      25.016 -10.648 -13.977  1.00  1.17           H  
ATOM  12080 1HD1 ILE A 818      20.978  -9.728 -13.602  1.00  1.17           H  
ATOM  12081 2HD1 ILE A 818      21.688  -9.276 -12.042  1.00  1.17           H  
ATOM  12082 3HD1 ILE A 818      22.559  -8.979 -13.553  1.00  1.17           H  
ATOM  12083  N   GLU A 819      23.133 -13.000  -9.934  1.00  1.46           N  
ATOM  12084  CA  GLU A 819      22.176 -13.758  -9.124  1.00  1.46           C  
ATOM  12085  C   GLU A 819      21.194 -12.906  -8.323  1.00  1.46           C  
ATOM  12086  O   GLU A 819      21.466 -11.759  -7.973  1.00  1.46           O  
ATOM  12087  CB  GLU A 819      22.919 -14.704  -8.168  1.00  1.46           C  
ATOM  12088  CG  GLU A 819      23.755 -15.789  -8.870  1.00  1.46           C  
ATOM  12089  CD  GLU A 819      24.438 -16.744  -7.913  1.00  1.46           C  
ATOM  12090  OE1 GLU A 819      24.280 -16.586  -6.725  1.00  1.46           O  
ATOM  12091  OE2 GLU A 819      25.115 -17.634  -8.377  1.00  1.46           O  
ATOM  12092  H   GLU A 819      23.687 -12.269  -9.510  1.00  1.46           H  
ATOM  12093  HA  GLU A 819      21.578 -14.373  -9.797  1.00  1.46           H  
ATOM  12094 1HB  GLU A 819      23.587 -14.126  -7.530  1.00  1.46           H  
ATOM  12095 2HB  GLU A 819      22.198 -15.204  -7.517  1.00  1.46           H  
ATOM  12096 1HG  GLU A 819      23.102 -16.358  -9.534  1.00  1.46           H  
ATOM  12097 2HG  GLU A 819      24.514 -15.308  -9.484  1.00  1.46           H  
ATOM  12098  N   ALA A 820      20.058 -13.525  -8.022  1.00  1.83           N  
ATOM  12099  CA  ALA A 820      18.979 -12.987  -7.199  1.00  1.83           C  
ATOM  12100  C   ALA A 820      18.566 -14.085  -6.214  1.00  1.83           C  
ATOM  12101  O   ALA A 820      17.490 -14.642  -6.349  1.00  1.83           O  
ATOM  12102  CB  ALA A 820      17.787 -12.584  -8.053  1.00  1.83           C  
ATOM  12103  H   ALA A 820      19.937 -14.460  -8.386  1.00  1.83           H  
ATOM  12104  HA  ALA A 820      19.336 -12.105  -6.679  1.00  1.83           H  
ATOM  12105 1HB  ALA A 820      16.992 -12.194  -7.412  1.00  1.83           H  
ATOM  12106 2HB  ALA A 820      18.085 -11.815  -8.769  1.00  1.83           H  
ATOM  12107 3HB  ALA A 820      17.418 -13.455  -8.585  1.00  1.83           H  
ATOM  12108  N   PRO A 821      19.367 -14.351  -5.170  1.00  2.28           N  
ATOM  12109  CA  PRO A 821      19.380 -15.564  -4.348  1.00  2.28           C  
ATOM  12110  C   PRO A 821      18.118 -15.934  -3.557  1.00  2.28           C  
ATOM  12111  O   PRO A 821      17.999 -17.087  -3.136  1.00  2.28           O  
ATOM  12112  CB  PRO A 821      20.533 -15.278  -3.372  1.00  2.28           C  
ATOM  12113  CG  PRO A 821      20.657 -13.778  -3.329  1.00  2.28           C  
ATOM  12114  CD  PRO A 821      20.315 -13.316  -4.715  1.00  2.28           C  
ATOM  12115  HA  PRO A 821      19.657 -16.407  -4.997  1.00  2.28           H  
ATOM  12116 1HB  PRO A 821      20.296 -15.712  -2.388  1.00  2.28           H  
ATOM  12117 2HB  PRO A 821      21.452 -15.773  -3.726  1.00  2.28           H  
ATOM  12118 1HG  PRO A 821      19.976 -13.369  -2.565  1.00  2.28           H  
ATOM  12119 2HG  PRO A 821      21.677 -13.491  -3.030  1.00  2.28           H  
ATOM  12120 1HD  PRO A 821      19.831 -12.338  -4.622  1.00  2.28           H  
ATOM  12121 2HD  PRO A 821      21.210 -13.288  -5.358  1.00  2.28           H  
ATOM  12122  N   LYS A 822      17.197 -15.003  -3.317  1.00  2.79           N  
ATOM  12123  CA  LYS A 822      16.006 -15.362  -2.542  1.00  2.79           C  
ATOM  12124  C   LYS A 822      14.690 -15.070  -3.258  1.00  2.79           C  
ATOM  12125  O   LYS A 822      14.549 -14.049  -3.933  1.00  2.79           O  
ATOM  12126  CB  LYS A 822      16.007 -14.610  -1.212  1.00  2.79           C  
ATOM  12127  CG  LYS A 822      17.162 -14.961  -0.283  1.00  2.79           C  
ATOM  12128  CD  LYS A 822      17.053 -14.208   1.038  1.00  2.79           C  
ATOM  12129  CE  LYS A 822      18.212 -14.541   1.970  1.00  2.79           C  
ATOM  12130  NZ  LYS A 822      18.119 -13.799   3.260  1.00  2.79           N  
ATOM  12131  H   LYS A 822      17.303 -14.067  -3.680  1.00  2.79           H  
ATOM  12132  HA  LYS A 822      16.031 -16.432  -2.339  1.00  2.79           H  
ATOM  12133 1HB  LYS A 822      16.051 -13.539  -1.408  1.00  2.79           H  
ATOM  12134 2HB  LYS A 822      15.067 -14.804  -0.686  1.00  2.79           H  
ATOM  12135 1HG  LYS A 822      17.161 -16.035  -0.092  1.00  2.79           H  
ATOM  12136 2HG  LYS A 822      18.105 -14.697  -0.760  1.00  2.79           H  
ATOM  12137 1HD  LYS A 822      17.048 -13.134   0.846  1.00  2.79           H  
ATOM  12138 2HD  LYS A 822      16.115 -14.475   1.528  1.00  2.79           H  
ATOM  12139 1HE  LYS A 822      18.208 -15.611   2.176  1.00  2.79           H  
ATOM  12140 2HE  LYS A 822      19.151 -14.280   1.480  1.00  2.79           H  
ATOM  12141 1HZ  LYS A 822      18.902 -14.045   3.850  1.00  2.79           H  
ATOM  12142 2HZ  LYS A 822      18.133 -12.805   3.079  1.00  2.79           H  
ATOM  12143 3HZ  LYS A 822      17.257 -14.043   3.728  1.00  2.79           H  
ATOM  12144  N   LEU A 823      13.704 -15.952  -3.062  1.00  3.33           N  
ATOM  12145  CA  LEU A 823      12.371 -15.687  -3.585  1.00  3.33           C  
ATOM  12146  C   LEU A 823      11.749 -14.691  -2.649  1.00  3.33           C  
ATOM  12147  O   LEU A 823      11.945 -14.784  -1.435  1.00  3.33           O  
ATOM  12148  CB  LEU A 823      11.489 -16.948  -3.631  1.00  3.33           C  
ATOM  12149  CG  LEU A 823      11.900 -18.079  -4.581  1.00  3.33           C  
ATOM  12150  CD1 LEU A 823      11.010 -19.281  -4.347  1.00  3.33           C  
ATOM  12151  CD2 LEU A 823      11.737 -17.602  -6.018  1.00  3.33           C  
ATOM  12152  H   LEU A 823      13.878 -16.792  -2.528  1.00  3.33           H  
ATOM  12153  HA  LEU A 823      12.446 -15.250  -4.579  1.00  3.33           H  
ATOM  12154 1HB  LEU A 823      11.440 -17.364  -2.629  1.00  3.33           H  
ATOM  12155 2HB  LEU A 823      10.483 -16.637  -3.918  1.00  3.33           H  
ATOM  12156  HG  LEU A 823      12.929 -18.365  -4.391  1.00  3.33           H  
ATOM  12157 1HD1 LEU A 823      11.299 -20.084  -5.025  1.00  3.33           H  
ATOM  12158 2HD1 LEU A 823      11.119 -19.620  -3.316  1.00  3.33           H  
ATOM  12159 3HD1 LEU A 823       9.973 -19.003  -4.533  1.00  3.33           H  
ATOM  12160 1HD2 LEU A 823      12.024 -18.396  -6.705  1.00  3.33           H  
ATOM  12161 2HD2 LEU A 823      10.698 -17.322  -6.198  1.00  3.33           H  
ATOM  12162 3HD2 LEU A 823      12.359 -16.744  -6.175  1.00  3.33           H  
ATOM  12163  N   ALA A 824      11.014 -13.740  -3.180  1.00  3.87           N  
ATOM  12164  CA  ALA A 824      10.392 -12.775  -2.267  1.00  3.87           C  
ATOM  12165  C   ALA A 824       9.271 -12.007  -2.911  1.00  3.87           C  
ATOM  12166  O   ALA A 824       9.231 -11.865  -4.120  1.00  3.87           O  
ATOM  12167  CB  ALA A 824      11.431 -11.792  -1.730  1.00  3.87           C  
ATOM  12168  H   ALA A 824      10.905 -13.733  -4.199  1.00  3.87           H  
ATOM  12169  HA  ALA A 824       9.971 -13.332  -1.429  1.00  3.87           H  
ATOM  12170 1HB  ALA A 824      10.954 -11.107  -1.030  1.00  3.87           H  
ATOM  12171 2HB  ALA A 824      12.224 -12.327  -1.215  1.00  3.87           H  
ATOM  12172 3HB  ALA A 824      11.864 -11.232  -2.537  1.00  3.87           H  
ATOM  12173  N   ALA A 825       8.384 -11.453  -2.093  1.00  4.42           N  
ATOM  12174  CA  ALA A 825       7.315 -10.600  -2.604  1.00  4.42           C  
ATOM  12175  C   ALA A 825       7.418  -9.211  -1.990  1.00  4.42           C  
ATOM  12176  O   ALA A 825       6.420  -8.538  -1.741  1.00  4.42           O  
ATOM  12177  CB  ALA A 825       5.954 -11.218  -2.329  1.00  4.42           C  
ATOM  12178  H   ALA A 825       8.446 -11.617  -1.096  1.00  4.42           H  
ATOM  12179  HA  ALA A 825       7.445 -10.498  -3.676  1.00  4.42           H  
ATOM  12180 1HB  ALA A 825       5.181 -10.570  -2.745  1.00  4.42           H  
ATOM  12181 2HB  ALA A 825       5.897 -12.195  -2.804  1.00  4.42           H  
ATOM  12182 3HB  ALA A 825       5.807 -11.321  -1.259  1.00  4.42           H  
ATOM  12183  N   ALA A 826       8.652  -8.769  -1.779  1.00  4.96           N  
ATOM  12184  CA  ALA A 826       8.950  -7.465  -1.188  1.00  4.96           C  
ATOM  12185  C   ALA A 826       8.360  -6.309  -1.995  1.00  4.96           C  
ATOM  12186  O   ALA A 826       8.089  -5.240  -1.452  1.00  4.96           O  
ATOM  12187  CB  ALA A 826      10.451  -7.279  -1.073  1.00  4.96           C  
ATOM  12188  H   ALA A 826       9.417  -9.378  -2.028  1.00  4.96           H  
ATOM  12189  HA  ALA A 826       8.509  -7.441  -0.191  1.00  4.96           H  
ATOM  12190 1HB  ALA A 826      10.659  -6.319  -0.600  1.00  4.96           H  
ATOM  12191 2HB  ALA A 826      10.877  -8.080  -0.470  1.00  4.96           H  
ATOM  12192 3HB  ALA A 826      10.890  -7.292  -2.052  1.00  4.96           H  
ATOM  12193  N   LEU A 827       8.206  -6.514  -3.300  1.00  5.46           N  
ATOM  12194  CA  LEU A 827       7.689  -5.496  -4.199  1.00  5.46           C  
ATOM  12195  C   LEU A 827       6.201  -5.674  -4.567  1.00  5.46           C  
ATOM  12196  O   LEU A 827       5.747  -5.093  -5.565  1.00  5.46           O  
ATOM  12197  CB  LEU A 827       8.528  -5.448  -5.472  1.00  5.46           C  
ATOM  12198  CG  LEU A 827       9.997  -5.112  -5.309  1.00  5.46           C  
ATOM  12199  CD1 LEU A 827      10.654  -5.115  -6.692  1.00  5.46           C  
ATOM  12200  CD2 LEU A 827      10.135  -3.767  -4.636  1.00  5.46           C  
ATOM  12201  H   LEU A 827       8.443  -7.416  -3.681  1.00  5.46           H  
ATOM  12202  HA  LEU A 827       7.786  -4.533  -3.700  1.00  5.46           H  
ATOM  12203 1HB  LEU A 827       8.452  -6.408  -5.985  1.00  5.46           H  
ATOM  12204 2HB  LEU A 827       8.119  -4.700  -6.101  1.00  5.46           H  
ATOM  12205  HG  LEU A 827      10.476  -5.866  -4.701  1.00  5.46           H  
ATOM  12206 1HD1 LEU A 827      11.701  -4.878  -6.611  1.00  5.46           H  
ATOM  12207 2HD1 LEU A 827      10.538  -6.101  -7.159  1.00  5.46           H  
ATOM  12208 3HD1 LEU A 827      10.173  -4.370  -7.293  1.00  5.46           H  
ATOM  12209 1HD2 LEU A 827      11.192  -3.525  -4.519  1.00  5.46           H  
ATOM  12210 2HD2 LEU A 827       9.654  -3.003  -5.248  1.00  5.46           H  
ATOM  12211 3HD2 LEU A 827       9.658  -3.799  -3.654  1.00  5.46           H  
ATOM  12212  N   GLU A 828       5.470  -6.506  -3.801  1.00  5.88           N  
ATOM  12213  CA  GLU A 828       4.034  -6.728  -4.013  1.00  5.88           C  
ATOM  12214  C   GLU A 828       3.294  -5.456  -4.421  1.00  5.88           C  
ATOM  12215  O   GLU A 828       2.358  -5.521  -5.218  1.00  5.88           O  
ATOM  12216  OXT GLU A 828       3.401  -4.463  -3.700  1.00  5.88           O  
ATOM  12217  CB  GLU A 828       3.379  -7.299  -2.741  1.00  5.88           C  
ATOM  12218  CG  GLU A 828       1.851  -7.528  -2.847  1.00  5.88           C  
ATOM  12219  CD  GLU A 828       1.216  -8.160  -1.591  1.00  5.88           C  
ATOM  12220  OE1 GLU A 828       1.931  -8.528  -0.693  1.00  5.88           O  
ATOM  12221  OE2 GLU A 828       0.013  -8.258  -1.551  1.00  5.88           O  
ATOM  12222  H   GLU A 828       5.914  -6.999  -3.022  1.00  5.88           H  
ATOM  12223  HA  GLU A 828       3.921  -7.456  -4.812  1.00  5.88           H  
ATOM  12224 1HB  GLU A 828       3.842  -8.256  -2.498  1.00  5.88           H  
ATOM  12225 2HB  GLU A 828       3.566  -6.627  -1.903  1.00  5.88           H  
ATOM  12226 1HG  GLU A 828       1.378  -6.561  -3.012  1.00  5.88           H  
ATOM  12227 2HG  GLU A 828       1.639  -8.140  -3.710  1.00  5.88           H  
ENDMDL

REMARK ID 363326 DOMAINID 358812 MODEL 3 2022-07-09_00000142_1_19
MODEL     3
ATOM      1  N   MET A   1       0.407   3.031  -2.125  1.00  9.71           N  
ATOM      2  CA  MET A   1       1.176   1.816  -1.906  1.00  9.71           C  
ATOM      3  C   MET A   1       2.401   2.021  -1.020  1.00  9.71           C  
ATOM      4  O   MET A   1       3.079   1.051  -0.683  1.00  9.71           O  
ATOM      5  CB  MET A   1       1.641   1.240  -3.244  1.00  9.71           C  
ATOM      6  CG  MET A   1       0.526   0.774  -4.167  1.00  9.71           C  
ATOM      7  SD  MET A   1      -0.481  -0.530  -3.442  1.00  9.71           S  
ATOM      8  CE  MET A   1       0.672  -1.908  -3.408  1.00  9.71           C  
ATOM      9 1H   MET A   1      -0.314   2.851  -2.806  1.00  9.71           H  
ATOM     10 2H   MET A   1      -0.043   3.313  -1.260  1.00  9.71           H  
ATOM     11 3H   MET A   1       1.000   3.771  -2.456  1.00  9.71           H  
ATOM     12  HA  MET A   1       0.529   1.093  -1.409  1.00  9.71           H  
ATOM     13 1HB  MET A   1       2.218   1.993  -3.778  1.00  9.71           H  
ATOM     14 2HB  MET A   1       2.302   0.393  -3.064  1.00  9.71           H  
ATOM     15 1HG  MET A   1      -0.122   1.618  -4.406  1.00  9.71           H  
ATOM     16 2HG  MET A   1       0.955   0.401  -5.097  1.00  9.71           H  
ATOM     17 1HE  MET A   1       0.183  -2.787  -2.985  1.00  9.71           H  
ATOM     18 2HE  MET A   1       1.001  -2.131  -4.423  1.00  9.71           H  
ATOM     19 3HE  MET A   1       1.535  -1.646  -2.796  1.00  9.71           H  
ATOM     20  N   ALA A   2       2.723   3.272  -0.654  1.00  9.37           N  
ATOM     21  CA  ALA A   2       3.934   3.549   0.143  1.00  9.37           C  
ATOM     22  C   ALA A   2       5.172   2.923  -0.516  1.00  9.37           C  
ATOM     23  O   ALA A   2       6.008   2.308   0.141  1.00  9.37           O  
ATOM     24  CB  ALA A   2       3.779   3.034   1.571  1.00  9.37           C  
ATOM     25  H   ALA A   2       2.142   4.056  -0.902  1.00  9.37           H  
ATOM     26  HA  ALA A   2       4.077   4.629   0.175  1.00  9.37           H  
ATOM     27 1HB  ALA A   2       4.678   3.281   2.138  1.00  9.37           H  
ATOM     28 2HB  ALA A   2       2.914   3.507   2.033  1.00  9.37           H  
ATOM     29 3HB  ALA A   2       3.644   1.960   1.569  1.00  9.37           H  
ATOM     30  N   ALA A   3       5.278   3.120  -1.832  1.00  8.83           N  
ATOM     31  CA  ALA A   3       6.349   2.592  -2.679  1.00  8.83           C  
ATOM     32  C   ALA A   3       7.607   3.463  -2.673  1.00  8.83           C  
ATOM     33  O   ALA A   3       8.570   3.178  -3.387  1.00  8.83           O  
ATOM     34  CB  ALA A   3       5.839   2.445  -4.101  1.00  8.83           C  
ATOM     35  H   ALA A   3       4.553   3.655  -2.280  1.00  8.83           H  
ATOM     36  HA  ALA A   3       6.622   1.610  -2.293  1.00  8.83           H  
ATOM     37 1HB  ALA A   3       6.621   2.013  -4.723  1.00  8.83           H  
ATOM     38 2HB  ALA A   3       4.966   1.791  -4.106  1.00  8.83           H  
ATOM     39 3HB  ALA A   3       5.564   3.424  -4.489  1.00  8.83           H  
ATOM     40  N   THR A   4       7.580   4.542  -1.907  1.00  8.09           N  
ATOM     41  CA  THR A   4       8.683   5.483  -1.842  1.00  8.09           C  
ATOM     42  C   THR A   4       9.979   4.728  -1.483  1.00  8.09           C  
ATOM     43  O   THR A   4      10.016   4.046  -0.461  1.00  8.09           O  
ATOM     44  CB  THR A   4       8.367   6.564  -0.775  1.00  8.09           C  
ATOM     45  OG1 THR A   4       7.139   7.227  -1.120  1.00  8.09           O  
ATOM     46  CG2 THR A   4       9.470   7.600  -0.656  1.00  8.09           C  
ATOM     47  H   THR A   4       6.761   4.703  -1.342  1.00  8.09           H  
ATOM     48  HA  THR A   4       8.755   5.957  -2.813  1.00  8.09           H  
ATOM     49  HB  THR A   4       8.242   6.073   0.193  1.00  8.09           H  
ATOM     50  HG1 THR A   4       6.963   7.928  -0.482  1.00  8.09           H  
ATOM     51 1HG2 THR A   4       9.199   8.324   0.109  1.00  8.09           H  
ATOM     52 2HG2 THR A   4      10.386   7.121  -0.379  1.00  8.09           H  
ATOM     53 3HG2 THR A   4       9.596   8.116  -1.603  1.00  8.09           H  
ATOM     54  N   PRO A   5      11.086   4.890  -2.250  1.00  7.18           N  
ATOM     55  CA  PRO A   5      12.363   4.198  -2.085  1.00  7.18           C  
ATOM     56  C   PRO A   5      13.050   4.490  -0.758  1.00  7.18           C  
ATOM     57  O   PRO A   5      13.948   3.760  -0.343  1.00  7.18           O  
ATOM     58  CB  PRO A   5      13.189   4.717  -3.272  1.00  7.18           C  
ATOM     59  CG  PRO A   5      12.565   6.035  -3.638  1.00  7.18           C  
ATOM     60  CD  PRO A   5      11.090   5.853  -3.378  1.00  7.18           C  
ATOM     61  HA  PRO A   5      12.185   3.116  -2.187  1.00  7.18           H  
ATOM     62 1HB  PRO A   5      14.245   4.813  -2.975  1.00  7.18           H  
ATOM     63 2HB  PRO A   5      13.155   3.988  -4.095  1.00  7.18           H  
ATOM     64 1HG  PRO A   5      13.008   6.840  -3.031  1.00  7.18           H  
ATOM     65 2HG  PRO A   5      12.782   6.278  -4.690  1.00  7.18           H  
ATOM     66 1HD  PRO A   5      10.697   6.825  -3.106  1.00  7.18           H  
ATOM     67 2HD  PRO A   5      10.579   5.418  -4.254  1.00  7.18           H  
ATOM     68  N   GLY A   6      12.639   5.567  -0.097  1.00  6.17           N  
ATOM     69  CA  GLY A   6      13.202   5.944   1.188  1.00  6.17           C  
ATOM     70  C   GLY A   6      12.616   5.126   2.351  1.00  6.17           C  
ATOM     71  O   GLY A   6      13.076   5.258   3.488  1.00  6.17           O  
ATOM     72  H   GLY A   6      11.907   6.134  -0.486  1.00  6.17           H  
ATOM     73 1HA  GLY A   6      14.284   5.814   1.159  1.00  6.17           H  
ATOM     74 2HA  GLY A   6      13.015   7.002   1.362  1.00  6.17           H  
ATOM     75  N   THR A   7      11.618   4.277   2.069  1.00  5.15           N  
ATOM     76  CA  THR A   7      11.002   3.446   3.099  1.00  5.15           C  
ATOM     77  C   THR A   7      11.440   1.993   2.964  1.00  5.15           C  
ATOM     78  O   THR A   7      11.342   1.393   1.894  1.00  5.15           O  
ATOM     79  CB  THR A   7       9.461   3.538   3.058  1.00  5.15           C  
ATOM     80  OG1 THR A   7       9.055   4.896   3.330  1.00  5.15           O  
ATOM     81  CG2 THR A   7       8.832   2.591   4.078  1.00  5.15           C  
ATOM     82  H   THR A   7      11.264   4.201   1.116  1.00  5.15           H  
ATOM     83  HA  THR A   7      11.328   3.802   4.076  1.00  5.15           H  
ATOM     84  HB  THR A   7       9.108   3.263   2.063  1.00  5.15           H  
ATOM     85  HG1 THR A   7       8.170   4.894   3.754  1.00  5.15           H  
ATOM     86 1HG2 THR A   7       7.747   2.677   4.029  1.00  5.15           H  
ATOM     87 2HG2 THR A   7       9.125   1.565   3.860  1.00  5.15           H  
ATOM     88 3HG2 THR A   7       9.170   2.860   5.079  1.00  5.15           H  
ATOM     89  N   ARG A   8      11.930   1.432   4.066  1.00  4.21           N  
ATOM     90  CA  ARG A   8      12.391   0.048   4.098  1.00  4.21           C  
ATOM     91  C   ARG A   8      11.361  -0.854   4.764  1.00  4.21           C  
ATOM     92  O   ARG A   8      10.566  -0.389   5.581  1.00  4.21           O  
ATOM     93  CB  ARG A   8      13.725  -0.057   4.819  1.00  4.21           C  
ATOM     94  CG  ARG A   8      14.872   0.675   4.125  1.00  4.21           C  
ATOM     95  CD  ARG A   8      16.164   0.513   4.848  1.00  4.21           C  
ATOM     96  NE  ARG A   8      17.246   1.227   4.185  1.00  4.21           N  
ATOM     97  CZ  ARG A   8      18.538   1.199   4.573  1.00  4.21           C  
ATOM     98  NH1 ARG A   8      18.900   0.489   5.620  1.00  4.21           N  
ATOM     99  NH2 ARG A   8      19.443   1.886   3.898  1.00  4.21           N  
ATOM    100  H   ARG A   8      11.980   1.990   4.908  1.00  4.21           H  
ATOM    101  HA  ARG A   8      12.533  -0.294   3.072  1.00  4.21           H  
ATOM    102 1HB  ARG A   8      13.630   0.350   5.824  1.00  4.21           H  
ATOM    103 2HB  ARG A   8      14.006  -1.107   4.915  1.00  4.21           H  
ATOM    104 1HG  ARG A   8      14.991   0.284   3.114  1.00  4.21           H  
ATOM    105 2HG  ARG A   8      14.641   1.742   4.072  1.00  4.21           H  
ATOM    106 1HD  ARG A   8      16.066   0.904   5.860  1.00  4.21           H  
ATOM    107 2HD  ARG A   8      16.428  -0.544   4.891  1.00  4.21           H  
ATOM    108  HE  ARG A   8      17.009   1.787   3.374  1.00  4.21           H  
ATOM    109 1HH1 ARG A   8      18.209  -0.037   6.137  1.00  4.21           H  
ATOM    110 2HH1 ARG A   8      19.868   0.470   5.907  1.00  4.21           H  
ATOM    111 1HH2 ARG A   8      19.167   2.431   3.093  1.00  4.21           H  
ATOM    112 2HH2 ARG A   8      20.410   1.865   4.186  1.00  4.21           H  
ATOM    113  N   THR A   9      11.388  -2.139   4.416  1.00  3.39           N  
ATOM    114  CA  THR A   9      10.491  -3.137   4.998  1.00  3.39           C  
ATOM    115  C   THR A   9      11.332  -4.307   5.544  1.00  3.39           C  
ATOM    116  O   THR A   9      12.174  -4.832   4.813  1.00  3.39           O  
ATOM    117  CB  THR A   9       9.530  -3.636   3.882  1.00  3.39           C  
ATOM    118  OG1 THR A   9       8.815  -2.523   3.336  1.00  3.39           O  
ATOM    119  CG2 THR A   9       8.530  -4.586   4.408  1.00  3.39           C  
ATOM    120  H   THR A   9      12.059  -2.440   3.725  1.00  3.39           H  
ATOM    121  HA  THR A   9       9.925  -2.696   5.820  1.00  3.39           H  
ATOM    122  HB  THR A   9      10.112  -4.127   3.101  1.00  3.39           H  
ATOM    123  HG1 THR A   9       8.446  -1.997   4.055  1.00  3.39           H  
ATOM    124 1HG2 THR A   9       7.875  -4.919   3.607  1.00  3.39           H  
ATOM    125 2HG2 THR A   9       9.035  -5.430   4.841  1.00  3.39           H  
ATOM    126 3HG2 THR A   9       7.948  -4.081   5.153  1.00  3.39           H  
ATOM    127  N   THR A  10      11.142  -4.723   6.808  1.00  2.71           N  
ATOM    128  CA  THR A  10      11.938  -5.856   7.293  1.00  2.71           C  
ATOM    129  C   THR A  10      11.147  -7.121   6.952  1.00  2.71           C  
ATOM    130  O   THR A  10       9.941  -7.015   6.771  1.00  2.71           O  
ATOM    131  CB  THR A  10      12.187  -5.745   8.818  1.00  2.71           C  
ATOM    132  OG1 THR A  10      10.946  -5.849   9.519  1.00  2.71           O  
ATOM    133  CG2 THR A  10      12.817  -4.408   9.134  1.00  2.71           C  
ATOM    134  H   THR A  10      10.450  -4.284   7.437  1.00  2.71           H  
ATOM    135  HA  THR A  10      12.894  -5.860   6.776  1.00  2.71           H  
ATOM    136  HB  THR A  10      12.847  -6.523   9.153  1.00  2.71           H  
ATOM    137  HG1 THR A  10      10.392  -5.056   9.328  1.00  2.71           H  
ATOM    138 1HG2 THR A  10      12.984  -4.327  10.208  1.00  2.71           H  
ATOM    139 2HG2 THR A  10      13.767  -4.319   8.609  1.00  2.71           H  
ATOM    140 3HG2 THR A  10      12.143  -3.611   8.809  1.00  2.71           H  
ATOM    141  N   PRO A  11      11.723  -8.334   6.939  1.00  2.17           N  
ATOM    142  CA  PRO A  11      10.990  -9.580   6.720  1.00  2.17           C  
ATOM    143  C   PRO A  11       9.746  -9.697   7.617  1.00  2.17           C  
ATOM    144  O   PRO A  11       8.708 -10.220   7.199  1.00  2.17           O  
ATOM    145  CB  PRO A  11      12.052 -10.624   7.082  1.00  2.17           C  
ATOM    146  CG  PRO A  11      13.364  -9.954   6.697  1.00  2.17           C  
ATOM    147  CD  PRO A  11      13.182  -8.499   7.088  1.00  2.17           C  
ATOM    148  HA  PRO A  11      10.719  -9.656   5.660  1.00  2.17           H  
ATOM    149 1HB  PRO A  11      11.991 -10.879   8.150  1.00  2.17           H  
ATOM    150 2HB  PRO A  11      11.866 -11.552   6.518  1.00  2.17           H  
ATOM    151 1HG  PRO A  11      14.203 -10.436   7.224  1.00  2.17           H  
ATOM    152 2HG  PRO A  11      13.548 -10.081   5.620  1.00  2.17           H  
ATOM    153 1HD  PRO A  11      13.502  -8.357   8.119  1.00  2.17           H  
ATOM    154 2HD  PRO A  11      13.730  -7.864   6.379  1.00  2.17           H  
ATOM    155  N   ALA A  12       9.821  -9.174   8.845  1.00  1.77           N  
ATOM    156  CA  ALA A  12       8.673  -9.194   9.745  1.00  1.77           C  
ATOM    157  C   ALA A  12       7.524  -8.382   9.165  1.00  1.77           C  
ATOM    158  O   ALA A  12       6.349  -8.723   9.316  1.00  1.77           O  
ATOM    159  CB  ALA A  12       9.046  -8.649  11.103  1.00  1.77           C  
ATOM    160  H   ALA A  12      10.680  -8.745   9.166  1.00  1.77           H  
ATOM    161  HA  ALA A  12       8.341 -10.230   9.849  1.00  1.77           H  
ATOM    162 1HB  ALA A  12       8.179  -8.690  11.761  1.00  1.77           H  
ATOM    163 2HB  ALA A  12       9.854  -9.241  11.526  1.00  1.77           H  
ATOM    164 3HB  ALA A  12       9.372  -7.612  10.992  1.00  1.77           H  
ATOM    165  N   ASP A  13       7.876  -7.292   8.488  1.00  1.46           N  
ATOM    166  CA  ASP A  13       6.894  -6.382   7.955  1.00  1.46           C  
ATOM    167  C   ASP A  13       6.435  -6.930   6.627  1.00  1.46           C  
ATOM    168  O   ASP A  13       5.274  -6.759   6.273  1.00  1.46           O  
ATOM    169  CB  ASP A  13       7.478  -4.991   7.725  1.00  1.46           C  
ATOM    170  CG  ASP A  13       7.954  -4.234   8.936  1.00  1.46           C  
ATOM    171  OD1 ASP A  13       7.167  -3.905   9.816  1.00  1.46           O  
ATOM    172  OD2 ASP A  13       9.148  -3.927   8.939  1.00  1.46           O  
ATOM    173  H   ASP A  13       8.855  -7.101   8.316  1.00  1.46           H  
ATOM    174  HA  ASP A  13       6.046  -6.326   8.632  1.00  1.46           H  
ATOM    175 1HB  ASP A  13       8.331  -5.109   7.096  1.00  1.46           H  
ATOM    176 2HB  ASP A  13       6.750  -4.380   7.192  1.00  1.46           H  
ATOM    177  N   GLU A  14       7.329  -7.612   5.896  1.00  1.25           N  
ATOM    178  CA  GLU A  14       6.934  -8.169   4.608  1.00  1.25           C  
ATOM    179  C   GLU A  14       5.835  -9.195   4.846  1.00  1.25           C  
ATOM    180  O   GLU A  14       4.844  -9.245   4.115  1.00  1.25           O  
ATOM    181  CB  GLU A  14       8.104  -8.864   3.884  1.00  1.25           C  
ATOM    182  CG  GLU A  14       9.223  -7.961   3.350  1.00  1.25           C  
ATOM    183  CD  GLU A  14      10.321  -8.731   2.636  1.00  1.25           C  
ATOM    184  OE1 GLU A  14      10.300  -9.939   2.676  1.00  1.25           O  
ATOM    185  OE2 GLU A  14      11.170  -8.108   2.042  1.00  1.25           O  
ATOM    186  H   GLU A  14       8.284  -7.706   6.236  1.00  1.25           H  
ATOM    187  HA  GLU A  14       6.540  -7.371   3.979  1.00  1.25           H  
ATOM    188 1HB  GLU A  14       8.560  -9.577   4.564  1.00  1.25           H  
ATOM    189 2HB  GLU A  14       7.713  -9.433   3.043  1.00  1.25           H  
ATOM    190 1HG  GLU A  14       8.806  -7.212   2.680  1.00  1.25           H  
ATOM    191 2HG  GLU A  14       9.674  -7.454   4.192  1.00  1.25           H  
ATOM    192  N   ALA A  15       5.987  -9.989   5.911  1.00  1.10           N  
ATOM    193  CA  ALA A  15       4.977 -10.972   6.248  1.00  1.10           C  
ATOM    194  C   ALA A  15       3.657 -10.294   6.589  1.00  1.10           C  
ATOM    195  O   ALA A  15       2.599 -10.691   6.089  1.00  1.10           O  
ATOM    196  CB  ALA A  15       5.448 -11.807   7.417  1.00  1.10           C  
ATOM    197  H   ALA A  15       6.842  -9.924   6.468  1.00  1.10           H  
ATOM    198  HA  ALA A  15       4.819 -11.614   5.381  1.00  1.10           H  
ATOM    199 1HB  ALA A  15       4.699 -12.557   7.661  1.00  1.10           H  
ATOM    200 2HB  ALA A  15       6.387 -12.296   7.156  1.00  1.10           H  
ATOM    201 3HB  ALA A  15       5.610 -11.158   8.280  1.00  1.10           H  
ATOM    202  N   ARG A  16       3.720  -9.229   7.401  1.00  0.99           N  
ATOM    203  CA  ARG A  16       2.504  -8.508   7.740  1.00  0.99           C  
ATOM    204  C   ARG A  16       1.858  -7.919   6.497  1.00  0.99           C  
ATOM    205  O   ARG A  16       0.639  -7.977   6.345  1.00  0.99           O  
ATOM    206  CB  ARG A  16       2.787  -7.385   8.724  1.00  0.99           C  
ATOM    207  CG  ARG A  16       3.177  -7.834  10.120  1.00  0.99           C  
ATOM    208  CD  ARG A  16       3.279  -6.692  11.058  1.00  0.99           C  
ATOM    209  NE  ARG A  16       3.925  -7.067  12.309  1.00  0.99           N  
ATOM    210  CZ  ARG A  16       5.224  -6.812  12.585  1.00  0.99           C  
ATOM    211  NH1 ARG A  16       5.953  -6.180  11.700  1.00  0.99           N  
ATOM    212  NH2 ARG A  16       5.751  -7.186  13.738  1.00  0.99           N  
ATOM    213  H   ARG A  16       4.610  -8.939   7.812  1.00  0.99           H  
ATOM    214  HA  ARG A  16       1.805  -9.204   8.200  1.00  0.99           H  
ATOM    215 1HB  ARG A  16       3.593  -6.767   8.340  1.00  0.99           H  
ATOM    216 2HB  ARG A  16       1.906  -6.751   8.813  1.00  0.99           H  
ATOM    217 1HG  ARG A  16       2.418  -8.514  10.501  1.00  0.99           H  
ATOM    218 2HG  ARG A  16       4.125  -8.344  10.091  1.00  0.99           H  
ATOM    219 1HD  ARG A  16       3.862  -5.893  10.597  1.00  0.99           H  
ATOM    220 2HD  ARG A  16       2.279  -6.323  11.287  1.00  0.99           H  
ATOM    221  HE  ARG A  16       3.379  -7.560  13.002  1.00  0.99           H  
ATOM    222 1HH1 ARG A  16       5.529  -5.901  10.824  1.00  0.99           H  
ATOM    223 2HH1 ARG A  16       6.921  -5.947  11.887  1.00  0.99           H  
ATOM    224 1HH2 ARG A  16       5.183  -7.671  14.420  1.00  0.99           H  
ATOM    225 2HH2 ARG A  16       6.721  -6.989  13.936  1.00  0.99           H  
ATOM    226  N   GLU A  17       2.682  -7.408   5.579  1.00  0.93           N  
ATOM    227  CA  GLU A  17       2.178  -6.779   4.373  1.00  0.93           C  
ATOM    228  C   GLU A  17       1.481  -7.810   3.515  1.00  0.93           C  
ATOM    229  O   GLU A  17       0.445  -7.517   2.919  1.00  0.93           O  
ATOM    230  CB  GLU A  17       3.317  -6.114   3.588  1.00  0.93           C  
ATOM    231  CG  GLU A  17       2.873  -5.287   2.372  1.00  0.93           C  
ATOM    232  CD  GLU A  17       2.017  -4.088   2.752  1.00  0.93           C  
ATOM    233  OE1 GLU A  17       1.903  -3.811   3.919  1.00  0.93           O  
ATOM    234  OE2 GLU A  17       1.538  -3.402   1.875  1.00  0.93           O  
ATOM    235  H   GLU A  17       3.682  -7.405   5.752  1.00  0.93           H  
ATOM    236  HA  GLU A  17       1.459  -6.014   4.656  1.00  0.93           H  
ATOM    237 1HB  GLU A  17       3.883  -5.462   4.254  1.00  0.93           H  
ATOM    238 2HB  GLU A  17       4.003  -6.882   3.232  1.00  0.93           H  
ATOM    239 1HG  GLU A  17       3.757  -4.937   1.842  1.00  0.93           H  
ATOM    240 2HG  GLU A  17       2.309  -5.933   1.696  1.00  0.93           H  
ATOM    241  N   ALA A  18       2.028  -9.026   3.452  1.00  0.88           N  
ATOM    242  CA  ALA A  18       1.383 -10.077   2.691  1.00  0.88           C  
ATOM    243  C   ALA A  18       0.002 -10.370   3.273  1.00  0.88           C  
ATOM    244  O   ALA A  18      -0.976 -10.520   2.535  1.00  0.88           O  
ATOM    245  CB  ALA A  18       2.236 -11.331   2.704  1.00  0.88           C  
ATOM    246  H   ALA A  18       2.913  -9.210   3.927  1.00  0.88           H  
ATOM    247  HA  ALA A  18       1.259  -9.732   1.665  1.00  0.88           H  
ATOM    248 1HB  ALA A  18       1.753 -12.108   2.120  1.00  0.88           H  
ATOM    249 2HB  ALA A  18       3.215 -11.105   2.279  1.00  0.88           H  
ATOM    250 3HB  ALA A  18       2.362 -11.671   3.730  1.00  0.88           H  
ATOM    251  N   ALA A  19      -0.102 -10.389   4.612  1.00  0.84           N  
ATOM    252  CA  ALA A  19      -1.395 -10.636   5.251  1.00  0.84           C  
ATOM    253  C   ALA A  19      -2.390  -9.544   4.862  1.00  0.84           C  
ATOM    254  O   ALA A  19      -3.562  -9.820   4.574  1.00  0.84           O  
ATOM    255  CB  ALA A  19      -1.233 -10.690   6.766  1.00  0.84           C  
ATOM    256  H   ALA A  19       0.736 -10.267   5.186  1.00  0.84           H  
ATOM    257  HA  ALA A  19      -1.775 -11.592   4.895  1.00  0.84           H  
ATOM    258 1HB  ALA A  19      -2.195 -10.896   7.233  1.00  0.84           H  
ATOM    259 2HB  ALA A  19      -0.528 -11.480   7.031  1.00  0.84           H  
ATOM    260 3HB  ALA A  19      -0.858  -9.743   7.130  1.00  0.84           H  
ATOM    261  N   VAL A  20      -1.896  -8.310   4.816  1.00  0.81           N  
ATOM    262  CA  VAL A  20      -2.690  -7.149   4.462  1.00  0.81           C  
ATOM    263  C   VAL A  20      -3.133  -7.137   3.015  1.00  0.81           C  
ATOM    264  O   VAL A  20      -4.293  -6.846   2.736  1.00  0.81           O  
ATOM    265  CB  VAL A  20      -1.916  -5.873   4.765  1.00  0.81           C  
ATOM    266  CG1 VAL A  20      -2.658  -4.672   4.205  1.00  0.81           C  
ATOM    267  CG2 VAL A  20      -1.771  -5.749   6.248  1.00  0.81           C  
ATOM    268  H   VAL A  20      -0.918  -8.171   5.080  1.00  0.81           H  
ATOM    269  HA  VAL A  20      -3.579  -7.152   5.091  1.00  0.81           H  
ATOM    270  HB  VAL A  20      -0.937  -5.912   4.302  1.00  0.81           H  
ATOM    271 1HG1 VAL A  20      -2.104  -3.767   4.442  1.00  0.81           H  
ATOM    272 2HG1 VAL A  20      -2.751  -4.771   3.122  1.00  0.81           H  
ATOM    273 3HG1 VAL A  20      -3.627  -4.623   4.634  1.00  0.81           H  
ATOM    274 1HG2 VAL A  20      -1.222  -4.857   6.446  1.00  0.81           H  
ATOM    275 2HG2 VAL A  20      -2.739  -5.701   6.711  1.00  0.81           H  
ATOM    276 3HG2 VAL A  20      -1.243  -6.594   6.644  1.00  0.81           H  
ATOM    277  N   GLU A  21      -2.230  -7.457   2.090  1.00  0.78           N  
ATOM    278  CA  GLU A  21      -2.586  -7.464   0.678  1.00  0.78           C  
ATOM    279  C   GLU A  21      -3.638  -8.526   0.396  1.00  0.78           C  
ATOM    280  O   GLU A  21      -4.612  -8.275  -0.323  1.00  0.78           O  
ATOM    281  CB  GLU A  21      -1.344  -7.737  -0.184  1.00  0.78           C  
ATOM    282  CG  GLU A  21      -1.600  -7.777  -1.713  1.00  0.78           C  
ATOM    283  CD  GLU A  21      -2.000  -6.446  -2.323  1.00  0.78           C  
ATOM    284  OE1 GLU A  21      -1.719  -5.424  -1.741  1.00  0.78           O  
ATOM    285  OE2 GLU A  21      -2.592  -6.454  -3.376  1.00  0.78           O  
ATOM    286  H   GLU A  21      -1.278  -7.675   2.378  1.00  0.78           H  
ATOM    287  HA  GLU A  21      -2.996  -6.490   0.418  1.00  0.78           H  
ATOM    288 1HB  GLU A  21      -0.591  -6.972   0.016  1.00  0.78           H  
ATOM    289 2HB  GLU A  21      -0.911  -8.697   0.109  1.00  0.78           H  
ATOM    290 1HG  GLU A  21      -0.695  -8.128  -2.207  1.00  0.78           H  
ATOM    291 2HG  GLU A  21      -2.388  -8.506  -1.907  1.00  0.78           H  
ATOM    292  N   LYS A  22      -3.482  -9.704   1.003  1.00  0.75           N  
ATOM    293  CA  LYS A  22      -4.452 -10.764   0.794  1.00  0.75           C  
ATOM    294  C   LYS A  22      -5.808 -10.344   1.351  1.00  0.75           C  
ATOM    295  O   LYS A  22      -6.852 -10.610   0.751  1.00  0.75           O  
ATOM    296  CB  LYS A  22      -3.971 -12.049   1.463  1.00  0.75           C  
ATOM    297  CG  LYS A  22      -2.772 -12.704   0.776  1.00  0.75           C  
ATOM    298  CD  LYS A  22      -2.309 -13.941   1.528  1.00  0.75           C  
ATOM    299  CE  LYS A  22      -1.094 -14.575   0.864  1.00  0.75           C  
ATOM    300  NZ  LYS A  22      -0.618 -15.777   1.607  1.00  0.75           N  
ATOM    301  H   LYS A  22      -2.664  -9.879   1.594  1.00  0.75           H  
ATOM    302  HA  LYS A  22      -4.560 -10.934  -0.277  1.00  0.75           H  
ATOM    303 1HB  LYS A  22      -3.676 -11.825   2.494  1.00  0.75           H  
ATOM    304 2HB  LYS A  22      -4.785 -12.770   1.503  1.00  0.75           H  
ATOM    305 1HG  LYS A  22      -3.049 -12.989  -0.238  1.00  0.75           H  
ATOM    306 2HG  LYS A  22      -1.953 -11.989   0.721  1.00  0.75           H  
ATOM    307 1HD  LYS A  22      -2.045 -13.655   2.550  1.00  0.75           H  
ATOM    308 2HD  LYS A  22      -3.117 -14.670   1.568  1.00  0.75           H  
ATOM    309 1HE  LYS A  22      -1.354 -14.866  -0.152  1.00  0.75           H  
ATOM    310 2HE  LYS A  22      -0.287 -13.840   0.826  1.00  0.75           H  
ATOM    311 1HZ  LYS A  22       0.188 -16.168   1.139  1.00  0.75           H  
ATOM    312 2HZ  LYS A  22      -0.364 -15.511   2.548  1.00  0.75           H  
ATOM    313 3HZ  LYS A  22      -1.355 -16.467   1.640  1.00  0.75           H  
ATOM    314  N   ALA A  23      -5.794  -9.675   2.506  1.00  0.73           N  
ATOM    315  CA  ALA A  23      -7.016  -9.192   3.117  1.00  0.73           C  
ATOM    316  C   ALA A  23      -7.688  -8.102   2.287  1.00  0.73           C  
ATOM    317  O   ALA A  23      -8.868  -8.187   1.969  1.00  0.73           O  
ATOM    318  CB  ALA A  23      -6.693  -8.640   4.487  1.00  0.73           C  
ATOM    319  H   ALA A  23      -4.912  -9.515   2.996  1.00  0.73           H  
ATOM    320  HA  ALA A  23      -7.707 -10.028   3.207  1.00  0.73           H  
ATOM    321 1HB  ALA A  23      -7.582  -8.301   4.933  1.00  0.73           H  
ATOM    322 2HB  ALA A  23      -6.241  -9.418   5.098  1.00  0.73           H  
ATOM    323 3HB  ALA A  23      -6.001  -7.817   4.393  1.00  0.73           H  
ATOM    324  N   LEU A  24      -6.913  -7.123   1.841  1.00  0.71           N  
ATOM    325  CA  LEU A  24      -7.445  -5.983   1.105  1.00  0.71           C  
ATOM    326  C   LEU A  24      -8.092  -6.407  -0.194  1.00  0.71           C  
ATOM    327  O   LEU A  24      -9.179  -5.941  -0.538  1.00  0.71           O  
ATOM    328  CB  LEU A  24      -6.331  -4.981   0.823  1.00  0.71           C  
ATOM    329  CG  LEU A  24      -6.727  -3.696   0.095  1.00  0.71           C  
ATOM    330  CD1 LEU A  24      -7.757  -2.955   0.892  1.00  0.71           C  
ATOM    331  CD2 LEU A  24      -5.499  -2.846  -0.052  1.00  0.71           C  
ATOM    332  H   LEU A  24      -5.926  -7.128   2.074  1.00  0.71           H  
ATOM    333  HA  LEU A  24      -8.197  -5.500   1.726  1.00  0.71           H  
ATOM    334 1HB  LEU A  24      -5.874  -4.701   1.770  1.00  0.71           H  
ATOM    335 2HB  LEU A  24      -5.566  -5.483   0.221  1.00  0.71           H  
ATOM    336  HG  LEU A  24      -7.143  -3.931  -0.887  1.00  0.71           H  
ATOM    337 1HD1 LEU A  24      -8.025  -2.026   0.381  1.00  0.71           H  
ATOM    338 2HD1 LEU A  24      -8.647  -3.572   1.019  1.00  0.71           H  
ATOM    339 3HD1 LEU A  24      -7.321  -2.735   1.845  1.00  0.71           H  
ATOM    340 1HD2 LEU A  24      -5.748  -1.918  -0.564  1.00  0.71           H  
ATOM    341 2HD2 LEU A  24      -5.096  -2.622   0.933  1.00  0.71           H  
ATOM    342 3HD2 LEU A  24      -4.774  -3.404  -0.627  1.00  0.71           H  
ATOM    343  N   ALA A  25      -7.442  -7.329  -0.899  1.00  0.70           N  
ATOM    344  CA  ALA A  25      -7.917  -7.839  -2.175  1.00  0.70           C  
ATOM    345  C   ALA A  25      -9.308  -8.460  -2.063  1.00  0.70           C  
ATOM    346  O   ALA A  25     -10.041  -8.535  -3.050  1.00  0.70           O  
ATOM    347  CB  ALA A  25      -6.944  -8.880  -2.698  1.00  0.70           C  
ATOM    348  H   ALA A  25      -6.545  -7.678  -0.554  1.00  0.70           H  
ATOM    349  HA  ALA A  25      -7.971  -7.005  -2.873  1.00  0.70           H  
ATOM    350 1HB  ALA A  25      -7.281  -9.246  -3.665  1.00  0.70           H  
ATOM    351 2HB  ALA A  25      -5.952  -8.431  -2.799  1.00  0.70           H  
ATOM    352 3HB  ALA A  25      -6.896  -9.709  -1.987  1.00  0.70           H  
ATOM    353  N   ALA A  26      -9.641  -8.983  -0.884  1.00  0.69           N  
ATOM    354  CA  ALA A  26     -10.905  -9.645  -0.641  1.00  0.69           C  
ATOM    355  C   ALA A  26     -12.021  -8.681  -0.220  1.00  0.69           C  
ATOM    356  O   ALA A  26     -13.159  -9.111  -0.011  1.00  0.69           O  
ATOM    357  CB  ALA A  26     -10.702 -10.690   0.425  1.00  0.69           C  
ATOM    358  H   ALA A  26      -9.022  -8.866  -0.083  1.00  0.69           H  
ATOM    359  HA  ALA A  26     -11.214 -10.128  -1.566  1.00  0.69           H  
ATOM    360 1HB  ALA A  26     -11.630 -11.225   0.607  1.00  0.69           H  
ATOM    361 2HB  ALA A  26      -9.928 -11.391   0.112  1.00  0.69           H  
ATOM    362 3HB  ALA A  26     -10.387 -10.185   1.315  1.00  0.69           H  
ATOM    363  N   LEU A  27     -11.715  -7.393  -0.064  1.00  0.67           N  
ATOM    364  CA  LEU A  27     -12.729  -6.455   0.400  1.00  0.67           C  
ATOM    365  C   LEU A  27     -13.374  -5.662  -0.727  1.00  0.67           C  
ATOM    366  O   LEU A  27     -12.704  -5.238  -1.668  1.00  0.67           O  
ATOM    367  CB  LEU A  27     -12.109  -5.465   1.391  1.00  0.67           C  
ATOM    368  CG  LEU A  27     -11.514  -6.060   2.646  1.00  0.67           C  
ATOM    369  CD1 LEU A  27     -10.937  -4.919   3.511  1.00  0.67           C  
ATOM    370  CD2 LEU A  27     -12.592  -6.876   3.353  1.00  0.67           C  
ATOM    371  H   LEU A  27     -10.775  -7.051  -0.260  1.00  0.67           H  
ATOM    372  HA  LEU A  27     -13.508  -7.015   0.913  1.00  0.67           H  
ATOM    373 1HB  LEU A  27     -11.311  -4.925   0.878  1.00  0.67           H  
ATOM    374 2HB  LEU A  27     -12.870  -4.748   1.688  1.00  0.67           H  
ATOM    375  HG  LEU A  27     -10.698  -6.710   2.389  1.00  0.67           H  
ATOM    376 1HD1 LEU A  27     -10.489  -5.323   4.413  1.00  0.67           H  
ATOM    377 2HD1 LEU A  27     -10.178  -4.388   2.942  1.00  0.67           H  
ATOM    378 3HD1 LEU A  27     -11.736  -4.229   3.782  1.00  0.67           H  
ATOM    379 1HD2 LEU A  27     -12.202  -7.319   4.256  1.00  0.67           H  
ATOM    380 2HD2 LEU A  27     -13.412  -6.240   3.605  1.00  0.67           H  
ATOM    381 3HD2 LEU A  27     -12.943  -7.669   2.692  1.00  0.67           H  
ATOM    382  N   ASP A  28     -14.683  -5.433  -0.618  1.00  0.66           N  
ATOM    383  CA  ASP A  28     -15.376  -4.578  -1.577  1.00  0.66           C  
ATOM    384  C   ASP A  28     -15.406  -3.124  -1.087  1.00  0.66           C  
ATOM    385  O   ASP A  28     -14.958  -2.838   0.026  1.00  0.66           O  
ATOM    386  CB  ASP A  28     -16.784  -5.131  -1.850  1.00  0.66           C  
ATOM    387  CG  ASP A  28     -17.747  -5.095  -0.650  1.00  0.66           C  
ATOM    388  OD1 ASP A  28     -17.491  -4.371   0.301  1.00  0.66           O  
ATOM    389  OD2 ASP A  28     -18.726  -5.807  -0.696  1.00  0.66           O  
ATOM    390  H   ASP A  28     -15.194  -5.841   0.151  1.00  0.66           H  
ATOM    391  HA  ASP A  28     -14.827  -4.602  -2.520  1.00  0.66           H  
ATOM    392 1HB  ASP A  28     -17.237  -4.575  -2.667  1.00  0.66           H  
ATOM    393 2HB  ASP A  28     -16.697  -6.168  -2.183  1.00  0.66           H  
ATOM    394  N   LEU A  29     -16.017  -2.224  -1.862  1.00  0.65           N  
ATOM    395  CA  LEU A  29     -16.058  -0.803  -1.502  1.00  0.65           C  
ATOM    396  C   LEU A  29     -16.673  -0.501  -0.137  1.00  0.65           C  
ATOM    397  O   LEU A  29     -16.168   0.360   0.593  1.00  0.65           O  
ATOM    398  CB  LEU A  29     -16.788  -0.002  -2.588  1.00  0.65           C  
ATOM    399  CG  LEU A  29     -16.940   1.491  -2.295  1.00  0.65           C  
ATOM    400  CD1 LEU A  29     -15.603   2.073  -2.123  1.00  0.65           C  
ATOM    401  CD2 LEU A  29     -17.677   2.187  -3.439  1.00  0.65           C  
ATOM    402  H   LEU A  29     -16.407  -2.515  -2.746  1.00  0.65           H  
ATOM    403  HA  LEU A  29     -15.029  -0.449  -1.475  1.00  0.65           H  
ATOM    404 1HB  LEU A  29     -16.245  -0.107  -3.530  1.00  0.65           H  
ATOM    405 2HB  LEU A  29     -17.790  -0.416  -2.712  1.00  0.65           H  
ATOM    406  HG  LEU A  29     -17.492   1.616  -1.370  1.00  0.65           H  
ATOM    407 1HD1 LEU A  29     -15.685   3.128  -1.888  1.00  0.65           H  
ATOM    408 2HD1 LEU A  29     -15.131   1.548  -1.312  1.00  0.65           H  
ATOM    409 3HD1 LEU A  29     -15.021   1.944  -3.036  1.00  0.65           H  
ATOM    410 1HD2 LEU A  29     -17.779   3.243  -3.216  1.00  0.65           H  
ATOM    411 2HD2 LEU A  29     -17.115   2.064  -4.363  1.00  0.65           H  
ATOM    412 3HD2 LEU A  29     -18.660   1.749  -3.553  1.00  0.65           H  
ATOM    413  N   ASP A  30     -17.779  -1.160   0.196  1.00  0.64           N  
ATOM    414  CA  ASP A  30     -18.437  -0.862   1.454  1.00  0.64           C  
ATOM    415  C   ASP A  30     -17.628  -1.410   2.627  1.00  0.64           C  
ATOM    416  O   ASP A  30     -17.495  -0.748   3.655  1.00  0.64           O  
ATOM    417  CB  ASP A  30     -19.844  -1.453   1.471  1.00  0.64           C  
ATOM    418  CG  ASP A  30     -20.814  -0.769   0.491  1.00  0.64           C  
ATOM    419  OD1 ASP A  30     -20.502   0.287  -0.018  1.00  0.64           O  
ATOM    420  OD2 ASP A  30     -21.860  -1.315   0.258  1.00  0.64           O  
ATOM    421  H   ASP A  30     -18.139  -1.886  -0.411  1.00  0.64           H  
ATOM    422  HA  ASP A  30     -18.511   0.219   1.558  1.00  0.64           H  
ATOM    423 1HB  ASP A  30     -19.781  -2.518   1.213  1.00  0.64           H  
ATOM    424 2HB  ASP A  30     -20.253  -1.388   2.478  1.00  0.64           H  
ATOM    425  N   ALA A  31     -17.056  -2.611   2.482  1.00  0.63           N  
ATOM    426  CA  ALA A  31     -16.264  -3.187   3.568  1.00  0.63           C  
ATOM    427  C   ALA A  31     -15.074  -2.295   3.888  1.00  0.63           C  
ATOM    428  O   ALA A  31     -14.738  -2.074   5.057  1.00  0.63           O  
ATOM    429  CB  ALA A  31     -15.788  -4.568   3.193  1.00  0.63           C  
ATOM    430  H   ALA A  31     -17.183  -3.147   1.614  1.00  0.63           H  
ATOM    431  HA  ALA A  31     -16.893  -3.253   4.455  1.00  0.63           H  
ATOM    432 1HB  ALA A  31     -15.223  -4.983   4.008  1.00  0.63           H  
ATOM    433 2HB  ALA A  31     -16.647  -5.206   2.980  1.00  0.63           H  
ATOM    434 3HB  ALA A  31     -15.164  -4.500   2.305  1.00  0.63           H  
ATOM    435  N   LYS A  32     -14.474  -1.736   2.838  1.00  0.63           N  
ATOM    436  CA  LYS A  32     -13.337  -0.850   2.979  1.00  0.63           C  
ATOM    437  C   LYS A  32     -13.753   0.440   3.679  1.00  0.63           C  
ATOM    438  O   LYS A  32     -13.134   0.878   4.657  1.00  0.63           O  
ATOM    439  CB  LYS A  32     -12.822  -0.520   1.584  1.00  0.63           C  
ATOM    440  CG  LYS A  32     -12.120  -1.624   0.835  1.00  0.63           C  
ATOM    441  CD  LYS A  32     -11.737  -1.129  -0.555  1.00  0.63           C  
ATOM    442  CE  LYS A  32     -11.293  -2.265  -1.447  1.00  0.63           C  
ATOM    443  NZ  LYS A  32     -10.880  -1.800  -2.803  1.00  0.63           N  
ATOM    444  H   LYS A  32     -14.802  -1.969   1.897  1.00  0.63           H  
ATOM    445  HA  LYS A  32     -12.566  -1.345   3.571  1.00  0.63           H  
ATOM    446 1HB  LYS A  32     -13.688  -0.295   0.968  1.00  0.63           H  
ATOM    447 2HB  LYS A  32     -12.233   0.359   1.592  1.00  0.63           H  
ATOM    448 1HG  LYS A  32     -11.213  -1.907   1.363  1.00  0.63           H  
ATOM    449 2HG  LYS A  32     -12.743  -2.493   0.759  1.00  0.63           H  
ATOM    450 1HD  LYS A  32     -12.594  -0.636  -1.014  1.00  0.63           H  
ATOM    451 2HD  LYS A  32     -10.918  -0.403  -0.485  1.00  0.63           H  
ATOM    452 1HE  LYS A  32     -10.460  -2.793  -0.981  1.00  0.63           H  
ATOM    453 2HE  LYS A  32     -12.120  -2.936  -1.557  1.00  0.63           H  
ATOM    454 1HZ  LYS A  32     -10.595  -2.580  -3.358  1.00  0.63           H  
ATOM    455 2HZ  LYS A  32     -11.622  -1.289  -3.306  1.00  0.63           H  
ATOM    456 3HZ  LYS A  32     -10.094  -1.180  -2.682  1.00  0.63           H  
ATOM    457  N   ALA A  33     -14.861   1.016   3.216  1.00  0.64           N  
ATOM    458  CA  ALA A  33     -15.367   2.251   3.777  1.00  0.64           C  
ATOM    459  C   ALA A  33     -15.710   2.101   5.251  1.00  0.64           C  
ATOM    460  O   ALA A  33     -15.500   3.029   6.041  1.00  0.64           O  
ATOM    461  CB  ALA A  33     -16.587   2.669   3.010  1.00  0.64           C  
ATOM    462  H   ALA A  33     -15.352   0.613   2.416  1.00  0.64           H  
ATOM    463  HA  ALA A  33     -14.595   3.012   3.682  1.00  0.64           H  
ATOM    464 1HB  ALA A  33     -16.960   3.590   3.403  1.00  0.64           H  
ATOM    465 2HB  ALA A  33     -16.332   2.793   1.958  1.00  0.64           H  
ATOM    466 3HB  ALA A  33     -17.353   1.904   3.105  1.00  0.64           H  
ATOM    467  N   ARG A  34     -16.264   0.932   5.616  1.00  0.65           N  
ATOM    468  CA  ARG A  34     -16.644   0.628   6.992  1.00  0.65           C  
ATOM    469  C   ARG A  34     -15.441   0.432   7.879  1.00  0.65           C  
ATOM    470  O   ARG A  34     -15.431   0.907   9.018  1.00  0.65           O  
ATOM    471  CB  ARG A  34     -17.508  -0.619   7.053  1.00  0.65           C  
ATOM    472  CG  ARG A  34     -18.922  -0.449   6.503  1.00  0.65           C  
ATOM    473  CD  ARG A  34     -19.640  -1.747   6.456  1.00  0.65           C  
ATOM    474  NE  ARG A  34     -20.998  -1.611   5.947  1.00  0.65           N  
ATOM    475  CZ  ARG A  34     -21.824  -2.644   5.686  1.00  0.65           C  
ATOM    476  NH1 ARG A  34     -21.419  -3.879   5.886  1.00  0.65           N  
ATOM    477  NH2 ARG A  34     -23.044  -2.418   5.229  1.00  0.65           N  
ATOM    478  H   ARG A  34     -16.445   0.226   4.902  1.00  0.65           H  
ATOM    479  HA  ARG A  34     -17.222   1.463   7.382  1.00  0.65           H  
ATOM    480 1HB  ARG A  34     -17.028  -1.413   6.478  1.00  0.65           H  
ATOM    481 2HB  ARG A  34     -17.584  -0.961   8.084  1.00  0.65           H  
ATOM    482 1HG  ARG A  34     -19.477   0.222   7.159  1.00  0.65           H  
ATOM    483 2HG  ARG A  34     -18.890  -0.021   5.507  1.00  0.65           H  
ATOM    484 1HD  ARG A  34     -19.096  -2.425   5.797  1.00  0.65           H  
ATOM    485 2HD  ARG A  34     -19.690  -2.175   7.457  1.00  0.65           H  
ATOM    486  HE  ARG A  34     -21.346  -0.677   5.784  1.00  0.65           H  
ATOM    487 1HH1 ARG A  34     -20.488  -4.053   6.236  1.00  0.65           H  
ATOM    488 2HH1 ARG A  34     -22.039  -4.652   5.692  1.00  0.65           H  
ATOM    489 1HH2 ARG A  34     -23.358  -1.470   5.071  1.00  0.65           H  
ATOM    490 2HH2 ARG A  34     -23.662  -3.192   5.034  1.00  0.65           H  
ATOM    491  N   LEU A  35     -14.389  -0.205   7.354  1.00  0.68           N  
ATOM    492  CA  LEU A  35     -13.190  -0.434   8.143  1.00  0.68           C  
ATOM    493  C   LEU A  35     -12.616   0.854   8.651  1.00  0.68           C  
ATOM    494  O   LEU A  35     -12.033   0.917   9.734  1.00  0.68           O  
ATOM    495  CB  LEU A  35     -12.079  -1.117   7.375  1.00  0.68           C  
ATOM    496  CG  LEU A  35     -10.940  -1.482   8.299  1.00  0.68           C  
ATOM    497  CD1 LEU A  35     -11.482  -2.384   9.397  1.00  0.68           C  
ATOM    498  CD2 LEU A  35      -9.822  -2.160   7.538  1.00  0.68           C  
ATOM    499  H   LEU A  35     -14.440  -0.592   6.410  1.00  0.68           H  
ATOM    500  HA  LEU A  35     -13.454  -1.053   8.995  1.00  0.68           H  
ATOM    501 1HB  LEU A  35     -12.456  -1.970   6.886  1.00  0.68           H  
ATOM    502 2HB  LEU A  35     -11.699  -0.424   6.617  1.00  0.68           H  
ATOM    503  HG  LEU A  35     -10.570  -0.582   8.762  1.00  0.68           H  
ATOM    504 1HD1 LEU A  35     -10.681  -2.621  10.084  1.00  0.68           H  
ATOM    505 2HD1 LEU A  35     -12.277  -1.876   9.946  1.00  0.68           H  
ATOM    506 3HD1 LEU A  35     -11.879  -3.293   8.963  1.00  0.68           H  
ATOM    507 1HD2 LEU A  35      -9.016  -2.421   8.217  1.00  0.68           H  
ATOM    508 2HD2 LEU A  35     -10.189  -3.063   7.055  1.00  0.68           H  
ATOM    509 3HD2 LEU A  35      -9.459  -1.471   6.811  1.00  0.68           H  
ATOM    510  N   LEU A  36     -12.790   1.904   7.873  1.00  0.73           N  
ATOM    511  CA  LEU A  36     -12.203   3.147   8.265  1.00  0.73           C  
ATOM    512  C   LEU A  36     -13.043   3.938   9.275  1.00  0.73           C  
ATOM    513  O   LEU A  36     -12.639   5.027   9.689  1.00  0.73           O  
ATOM    514  CB  LEU A  36     -11.996   4.031   7.054  1.00  0.73           C  
ATOM    515  CG  LEU A  36     -11.124   3.469   6.014  1.00  0.73           C  
ATOM    516  CD1 LEU A  36     -10.970   4.485   4.962  1.00  0.73           C  
ATOM    517  CD2 LEU A  36      -9.855   2.983   6.605  1.00  0.73           C  
ATOM    518  H   LEU A  36     -13.265   1.796   6.972  1.00  0.73           H  
ATOM    519  HA  LEU A  36     -11.240   2.911   8.688  1.00  0.73           H  
ATOM    520 1HB  LEU A  36     -12.970   4.226   6.600  1.00  0.73           H  
ATOM    521 2HB  LEU A  36     -11.570   4.973   7.375  1.00  0.73           H  
ATOM    522  HG  LEU A  36     -11.617   2.619   5.553  1.00  0.73           H  
ATOM    523 1HD1 LEU A  36     -10.363   4.072   4.202  1.00  0.73           H  
ATOM    524 2HD1 LEU A  36     -11.935   4.742   4.571  1.00  0.73           H  
ATOM    525 3HD1 LEU A  36     -10.494   5.370   5.374  1.00  0.73           H  
ATOM    526 1HD2 LEU A  36      -9.260   2.574   5.832  1.00  0.73           H  
ATOM    527 2HD2 LEU A  36      -9.317   3.769   7.080  1.00  0.73           H  
ATOM    528 3HD2 LEU A  36     -10.094   2.222   7.327  1.00  0.73           H  
ATOM    529  N   SER A  37     -14.191   3.408   9.699  1.00  0.81           N  
ATOM    530  CA  SER A  37     -15.027   4.160  10.622  1.00  0.81           C  
ATOM    531  C   SER A  37     -15.053   3.587  12.047  1.00  0.81           C  
ATOM    532  O   SER A  37     -15.059   2.375  12.268  1.00  0.81           O  
ATOM    533  CB  SER A  37     -16.444   4.153  10.076  1.00  0.81           C  
ATOM    534  OG  SER A  37     -16.991   2.856  10.105  1.00  0.81           O  
ATOM    535  H   SER A  37     -14.500   2.495   9.369  1.00  0.81           H  
ATOM    536  HA  SER A  37     -14.660   5.184  10.671  1.00  0.81           H  
ATOM    537 1HB  SER A  37     -17.065   4.839  10.614  1.00  0.81           H  
ATOM    538 2HB  SER A  37     -16.414   4.489   9.048  1.00  0.81           H  
ATOM    539  HG  SER A  37     -16.294   2.252   9.765  1.00  0.81           H  
ATOM    540  N   GLY A  38     -15.238   4.470  13.015  1.00  0.90           N  
ATOM    541  CA  GLY A  38     -15.377   4.102  14.420  1.00  0.90           C  
ATOM    542  C   GLY A  38     -16.723   3.493  14.757  1.00  0.90           C  
ATOM    543  O   GLY A  38     -17.573   4.161  15.342  1.00  0.90           O  
ATOM    544  H   GLY A  38     -15.181   5.460  12.779  1.00  0.90           H  
ATOM    545 1HA  GLY A  38     -14.593   3.411  14.699  1.00  0.90           H  
ATOM    546 2HA  GLY A  38     -15.231   4.979  15.041  1.00  0.90           H  
ATOM    547  N   GLN A  39     -16.920   2.206  14.451  1.00  0.98           N  
ATOM    548  CA  GLN A  39     -18.200   1.498  14.710  1.00  0.98           C  
ATOM    549  C   GLN A  39     -18.803   1.958  16.040  1.00  0.98           C  
ATOM    550  O   GLN A  39     -20.019   2.144  16.155  1.00  0.98           O  
ATOM    551  CB  GLN A  39     -17.989  -0.019  14.740  1.00  0.98           C  
ATOM    552  CG  GLN A  39     -19.234  -0.832  15.009  1.00  0.98           C  
ATOM    553  CD  GLN A  39     -18.969  -2.337  14.989  1.00  0.98           C  
ATOM    554  OE1 GLN A  39     -18.001  -2.839  15.574  1.00  0.98           O  
ATOM    555  NE2 GLN A  39     -19.842  -3.070  14.307  1.00  0.98           N  
ATOM    556  H   GLN A  39     -16.151   1.745  13.970  1.00  0.98           H  
ATOM    557  HA  GLN A  39     -18.901   1.742  13.913  1.00  0.98           H  
ATOM    558 1HB  GLN A  39     -17.614  -0.337  13.784  1.00  0.98           H  
ATOM    559 2HB  GLN A  39     -17.235  -0.275  15.485  1.00  0.98           H  
ATOM    560 1HG  GLN A  39     -19.619  -0.561  15.995  1.00  0.98           H  
ATOM    561 2HG  GLN A  39     -19.975  -0.605  14.244  1.00  0.98           H  
ATOM    562 1HE2 GLN A  39     -19.732  -4.063  14.255  1.00  0.98           H  
ATOM    563 2HE2 GLN A  39     -20.615  -2.630  13.849  1.00  0.98           H  
ATOM    564  N   ASP A  40     -17.935   2.142  17.026  1.00  1.03           N  
ATOM    565  CA  ASP A  40     -18.299   2.671  18.327  1.00  1.03           C  
ATOM    566  C   ASP A  40     -17.258   3.735  18.613  1.00  1.03           C  
ATOM    567  O   ASP A  40     -16.233   3.810  17.939  1.00  1.03           O  
ATOM    568  CB  ASP A  40     -18.301   1.585  19.410  1.00  1.03           C  
ATOM    569  CG  ASP A  40     -19.137   1.923  20.671  1.00  1.03           C  
ATOM    570  OD1 ASP A  40     -19.310   3.088  20.981  1.00  1.03           O  
ATOM    571  OD2 ASP A  40     -19.573   0.994  21.321  1.00  1.03           O  
ATOM    572  H   ASP A  40     -16.962   1.921  16.813  1.00  1.03           H  
ATOM    573  HA  ASP A  40     -19.281   3.141  18.274  1.00  1.03           H  
ATOM    574 1HB  ASP A  40     -18.676   0.658  18.980  1.00  1.03           H  
ATOM    575 2HB  ASP A  40     -17.271   1.396  19.726  1.00  1.03           H  
ATOM    576  N   MET A  41     -17.409   4.467  19.693  1.00  1.04           N  
ATOM    577  CA  MET A  41     -16.416   5.503  19.977  1.00  1.04           C  
ATOM    578  C   MET A  41     -15.020   4.934  20.212  1.00  1.04           C  
ATOM    579  O   MET A  41     -14.008   5.620  20.031  1.00  1.04           O  
ATOM    580  CB  MET A  41     -16.850   6.399  21.129  1.00  1.04           C  
ATOM    581  CG  MET A  41     -17.930   7.414  20.779  1.00  1.04           C  
ATOM    582  SD  MET A  41     -18.189   8.653  22.079  1.00  1.04           S  
ATOM    583  CE  MET A  41     -19.047   7.726  23.294  1.00  1.04           C  
ATOM    584  H   MET A  41     -18.236   4.317  20.274  1.00  1.04           H  
ATOM    585  HA  MET A  41     -16.345   6.141  19.097  1.00  1.04           H  
ATOM    586 1HB  MET A  41     -17.254   5.782  21.917  1.00  1.04           H  
ATOM    587 2HB  MET A  41     -16.030   6.882  21.519  1.00  1.04           H  
ATOM    588 1HG  MET A  41     -17.622   7.940  19.888  1.00  1.04           H  
ATOM    589 2HG  MET A  41     -18.872   6.904  20.580  1.00  1.04           H  
ATOM    590 1HE  MET A  41     -19.249   8.351  24.157  1.00  1.04           H  
ATOM    591 2HE  MET A  41     -19.986   7.350  22.882  1.00  1.04           H  
ATOM    592 3HE  MET A  41     -18.435   6.904  23.584  1.00  1.04           H  
ATOM    593  N   TRP A  42     -14.971   3.692  20.648  1.00  1.00           N  
ATOM    594  CA  TRP A  42     -13.726   3.017  20.922  1.00  1.00           C  
ATOM    595  C   TRP A  42     -13.431   1.869  19.954  1.00  1.00           C  
ATOM    596  O   TRP A  42     -12.543   1.062  20.236  1.00  1.00           O  
ATOM    597  CB  TRP A  42     -13.810   2.454  22.322  1.00  1.00           C  
ATOM    598  CG  TRP A  42     -14.055   3.490  23.351  1.00  1.00           C  
ATOM    599  CD1 TRP A  42     -13.145   4.244  24.027  1.00  1.00           C  
ATOM    600  CD2 TRP A  42     -15.348   3.884  23.837  1.00  1.00           C  
ATOM    601  NE1 TRP A  42     -13.793   5.083  24.906  1.00  1.00           N  
ATOM    602  CE2 TRP A  42     -15.140   4.869  24.805  1.00  1.00           C  
ATOM    603  CE3 TRP A  42     -16.649   3.480  23.537  1.00  1.00           C  
ATOM    604  CZ2 TRP A  42     -16.185   5.455  25.485  1.00  1.00           C  
ATOM    605  CZ3 TRP A  42     -17.696   4.067  24.218  1.00  1.00           C  
ATOM    606  CH2 TRP A  42     -17.470   5.026  25.175  1.00  1.00           C  
ATOM    607  H   TRP A  42     -15.841   3.195  20.778  1.00  1.00           H  
ATOM    608  HA  TRP A  42     -12.912   3.741  20.862  1.00  1.00           H  
ATOM    609 1HB  TRP A  42     -14.645   1.759  22.357  1.00  1.00           H  
ATOM    610 2HB  TRP A  42     -12.923   1.895  22.569  1.00  1.00           H  
ATOM    611  HD1 TRP A  42     -12.069   4.187  23.893  1.00  1.00           H  
ATOM    612  HE1 TRP A  42     -13.355   5.740  25.531  1.00  1.00           H  
ATOM    613  HE3 TRP A  42     -16.838   2.713  22.783  1.00  1.00           H  
ATOM    614  HZ2 TRP A  42     -16.027   6.219  26.243  1.00  1.00           H  
ATOM    615  HZ3 TRP A  42     -18.710   3.741  23.977  1.00  1.00           H  
ATOM    616  HH2 TRP A  42     -18.322   5.463  25.695  1.00  1.00           H  
ATOM    617  N   THR A  43     -14.195   1.711  18.862  1.00  0.95           N  
ATOM    618  CA  THR A  43     -13.932   0.506  18.062  1.00  0.95           C  
ATOM    619  C   THR A  43     -14.079   0.588  16.529  1.00  0.95           C  
ATOM    620  O   THR A  43     -15.057   1.129  16.010  1.00  0.95           O  
ATOM    621  CB  THR A  43     -14.813  -0.634  18.615  1.00  0.95           C  
ATOM    622  OG1 THR A  43     -14.550  -0.770  20.020  1.00  0.95           O  
ATOM    623  CG2 THR A  43     -14.526  -1.950  17.940  1.00  0.95           C  
ATOM    624  H   THR A  43     -14.897   2.401  18.594  1.00  0.95           H  
ATOM    625  HA  THR A  43     -12.903   0.230  18.247  1.00  0.95           H  
ATOM    626  HB  THR A  43     -15.862  -0.386  18.471  1.00  0.95           H  
ATOM    627  HG1 THR A  43     -13.608  -0.566  20.189  1.00  0.95           H  
ATOM    628 1HG2 THR A  43     -15.158  -2.723  18.372  1.00  0.95           H  
ATOM    629 2HG2 THR A  43     -14.742  -1.870  16.887  1.00  0.95           H  
ATOM    630 3HG2 THR A  43     -13.481  -2.219  18.081  1.00  0.95           H  
ATOM    631  N   LEU A  44     -13.130  -0.031  15.805  1.00  0.90           N  
ATOM    632  CA  LEU A  44     -13.255  -0.195  14.347  1.00  0.90           C  
ATOM    633  C   LEU A  44     -13.891  -1.565  14.124  1.00  0.90           C  
ATOM    634  O   LEU A  44     -13.468  -2.522  14.772  1.00  0.90           O  
ATOM    635  CB  LEU A  44     -11.890  -0.130  13.658  1.00  0.90           C  
ATOM    636  CG  LEU A  44     -11.180   1.139  13.883  1.00  0.90           C  
ATOM    637  CD1 LEU A  44      -9.810   1.128  13.183  1.00  0.90           C  
ATOM    638  CD2 LEU A  44     -12.085   2.212  13.394  1.00  0.90           C  
ATOM    639  H   LEU A  44     -12.324  -0.417  16.302  1.00  0.90           H  
ATOM    640  HA  LEU A  44     -13.893   0.594  13.958  1.00  0.90           H  
ATOM    641 1HB  LEU A  44     -11.280  -0.940  14.010  1.00  0.90           H  
ATOM    642 2HB  LEU A  44     -12.020  -0.248  12.581  1.00  0.90           H  
ATOM    643  HG  LEU A  44     -11.007   1.270  14.952  1.00  0.90           H  
ATOM    644 1HD1 LEU A  44      -9.301   2.068  13.362  1.00  0.90           H  
ATOM    645 2HD1 LEU A  44      -9.206   0.314  13.574  1.00  0.90           H  
ATOM    646 3HD1 LEU A  44      -9.956   0.989  12.109  1.00  0.90           H  
ATOM    647 1HD2 LEU A  44     -11.670   3.160  13.573  1.00  0.90           H  
ATOM    648 2HD2 LEU A  44     -12.277   2.084  12.322  1.00  0.90           H  
ATOM    649 3HD2 LEU A  44     -13.008   2.133  13.930  1.00  0.90           H  
ATOM    650  N   PRO A  45     -14.805  -1.738  13.158  1.00  0.87           N  
ATOM    651  CA  PRO A  45     -15.548  -2.963  12.929  1.00  0.87           C  
ATOM    652  C   PRO A  45     -14.714  -4.121  12.444  1.00  0.87           C  
ATOM    653  O   PRO A  45     -13.729  -3.942  11.728  1.00  0.87           O  
ATOM    654  CB  PRO A  45     -16.545  -2.559  11.836  1.00  0.87           C  
ATOM    655  CG  PRO A  45     -15.885  -1.414  11.118  1.00  0.87           C  
ATOM    656  CD  PRO A  45     -15.078  -0.679  12.181  1.00  0.87           C  
ATOM    657  HA  PRO A  45     -16.076  -3.235  13.856  1.00  0.87           H  
ATOM    658 1HB  PRO A  45     -16.729  -3.426  11.173  1.00  0.87           H  
ATOM    659 2HB  PRO A  45     -17.508  -2.291  12.281  1.00  0.87           H  
ATOM    660 1HG  PRO A  45     -15.265  -1.792  10.297  1.00  0.87           H  
ATOM    661 2HG  PRO A  45     -16.647  -0.763  10.663  1.00  0.87           H  
ATOM    662 1HD  PRO A  45     -14.161  -0.274  11.730  1.00  0.87           H  
ATOM    663 2HD  PRO A  45     -15.690   0.097  12.621  1.00  0.87           H  
ATOM    664  N   ALA A  46     -15.165  -5.315  12.796  1.00  0.86           N  
ATOM    665  CA  ALA A  46     -14.579  -6.551  12.311  1.00  0.86           C  
ATOM    666  C   ALA A  46     -14.988  -6.770  10.870  1.00  0.86           C  
ATOM    667  O   ALA A  46     -16.066  -6.340  10.454  1.00  0.86           O  
ATOM    668  CB  ALA A  46     -15.036  -7.732  13.156  1.00  0.86           C  
ATOM    669  H   ALA A  46     -15.965  -5.369  13.411  1.00  0.86           H  
ATOM    670  HA  ALA A  46     -13.490  -6.467  12.352  1.00  0.86           H  
ATOM    671 1HB  ALA A  46     -14.593  -8.647  12.778  1.00  0.86           H  
ATOM    672 2HB  ALA A  46     -14.736  -7.584  14.182  1.00  0.86           H  
ATOM    673 3HB  ALA A  46     -16.119  -7.812  13.103  1.00  0.86           H  
ATOM    674  N   LEU A  47     -14.144  -7.457  10.131  1.00  0.88           N  
ATOM    675  CA  LEU A  47     -14.441  -7.870   8.770  1.00  0.88           C  
ATOM    676  C   LEU A  47     -14.137  -9.367   8.701  1.00  0.88           C  
ATOM    677  O   LEU A  47     -13.039  -9.752   8.276  1.00  0.88           O  
ATOM    678  CB  LEU A  47     -13.637  -7.101   7.719  1.00  0.88           C  
ATOM    679  CG  LEU A  47     -13.843  -5.581   7.639  1.00  0.88           C  
ATOM    680  CD1 LEU A  47     -12.835  -5.014   6.687  1.00  0.88           C  
ATOM    681  CD2 LEU A  47     -15.231  -5.277   7.170  1.00  0.88           C  
ATOM    682  H   LEU A  47     -13.287  -7.778  10.581  1.00  0.88           H  
ATOM    683  HA  LEU A  47     -15.483  -7.669   8.557  1.00  0.88           H  
ATOM    684 1HB  LEU A  47     -12.602  -7.274   7.887  1.00  0.88           H  
ATOM    685 2HB  LEU A  47     -13.892  -7.505   6.734  1.00  0.88           H  
ATOM    686  HG  LEU A  47     -13.689  -5.126   8.621  1.00  0.88           H  
ATOM    687 1HD1 LEU A  47     -12.983  -3.971   6.615  1.00  0.88           H  
ATOM    688 2HD1 LEU A  47     -11.828  -5.218   7.031  1.00  0.88           H  
ATOM    689 3HD1 LEU A  47     -12.983  -5.452   5.726  1.00  0.88           H  
ATOM    690 1HD2 LEU A  47     -15.366  -4.194   7.104  1.00  0.88           H  
ATOM    691 2HD2 LEU A  47     -15.392  -5.725   6.192  1.00  0.88           H  
ATOM    692 3HD2 LEU A  47     -15.951  -5.691   7.876  1.00  0.88           H  
ATOM    693  N   PRO A  48     -15.045 -10.246   9.160  1.00  0.90           N  
ATOM    694  CA  PRO A  48     -14.822 -11.670   9.329  1.00  0.90           C  
ATOM    695  C   PRO A  48     -14.485 -12.346   8.005  1.00  0.90           C  
ATOM    696  O   PRO A  48     -13.762 -13.343   7.986  1.00  0.90           O  
ATOM    697  CB  PRO A  48     -16.152 -12.160   9.920  1.00  0.90           C  
ATOM    698  CG  PRO A  48     -17.172 -11.123   9.493  1.00  0.90           C  
ATOM    699  CD  PRO A  48     -16.423  -9.814   9.469  1.00  0.90           C  
ATOM    700  HA  PRO A  48     -14.002 -11.813  10.054  1.00  0.90           H  
ATOM    701 1HB  PRO A  48     -16.388 -13.162   9.531  1.00  0.90           H  
ATOM    702 2HB  PRO A  48     -16.069 -12.249  11.012  1.00  0.90           H  
ATOM    703 1HG  PRO A  48     -17.575 -11.382   8.500  1.00  0.90           H  
ATOM    704 2HG  PRO A  48     -18.024 -11.114  10.189  1.00  0.90           H  
ATOM    705 1HD  PRO A  48     -16.864  -9.231   8.649  1.00  0.90           H  
ATOM    706 2HD  PRO A  48     -16.471  -9.293  10.435  1.00  0.90           H  
ATOM    707  N   GLU A  49     -14.887 -11.735   6.886  1.00  0.91           N  
ATOM    708  CA  GLU A  49     -14.581 -12.251   5.556  1.00  0.91           C  
ATOM    709  C   GLU A  49     -13.071 -12.356   5.287  1.00  0.91           C  
ATOM    710  O   GLU A  49     -12.638 -13.109   4.417  1.00  0.91           O  
ATOM    711  CB  GLU A  49     -15.267 -11.416   4.460  1.00  0.91           C  
ATOM    712  CG  GLU A  49     -15.030  -9.871   4.506  1.00  0.91           C  
ATOM    713  CD  GLU A  49     -16.117  -9.124   5.275  1.00  0.91           C  
ATOM    714  OE1 GLU A  49     -16.801  -9.736   6.060  1.00  0.91           O  
ATOM    715  OE2 GLU A  49     -16.268  -7.946   5.059  1.00  0.91           O  
ATOM    716  H   GLU A  49     -15.456 -10.906   6.952  1.00  0.91           H  
ATOM    717  HA  GLU A  49     -14.990 -13.263   5.494  1.00  0.91           H  
ATOM    718 1HB  GLU A  49     -14.929 -11.762   3.484  1.00  0.91           H  
ATOM    719 2HB  GLU A  49     -16.343 -11.580   4.506  1.00  0.91           H  
ATOM    720 1HG  GLU A  49     -14.080  -9.670   4.991  1.00  0.91           H  
ATOM    721 2HG  GLU A  49     -14.971  -9.485   3.488  1.00  0.91           H  
ATOM    722  N   ILE A  50     -12.279 -11.571   6.027  1.00  0.92           N  
ATOM    723  CA  ILE A  50     -10.829 -11.579   5.914  1.00  0.92           C  
ATOM    724  C   ILE A  50     -10.160 -11.982   7.223  1.00  0.92           C  
ATOM    725  O   ILE A  50      -8.955 -11.787   7.396  1.00  0.92           O  
ATOM    726  CB  ILE A  50     -10.299 -10.212   5.465  1.00  0.92           C  
ATOM    727  CG1 ILE A  50     -10.716  -9.145   6.447  1.00  0.92           C  
ATOM    728  CG2 ILE A  50     -10.794  -9.909   4.101  1.00  0.92           C  
ATOM    729  CD1 ILE A  50     -10.020  -7.821   6.305  1.00  0.92           C  
ATOM    730  H   ILE A  50     -12.699 -10.963   6.726  1.00  0.92           H  
ATOM    731  HA  ILE A  50     -10.548 -12.308   5.157  1.00  0.92           H  
ATOM    732  HB  ILE A  50      -9.214 -10.238   5.455  1.00  0.92           H  
ATOM    733 1HG1 ILE A  50     -11.776  -8.973   6.288  1.00  0.92           H  
ATOM    734 2HG1 ILE A  50     -10.576  -9.517   7.446  1.00  0.92           H  
ATOM    735 1HG2 ILE A  50     -10.401  -8.957   3.773  1.00  0.92           H  
ATOM    736 2HG2 ILE A  50     -10.451 -10.694   3.444  1.00  0.92           H  
ATOM    737 3HG2 ILE A  50     -11.878  -9.875   4.089  1.00  0.92           H  
ATOM    738 1HD1 ILE A  50     -10.417  -7.129   7.022  1.00  0.92           H  
ATOM    739 2HD1 ILE A  50      -8.976  -7.949   6.496  1.00  0.92           H  
ATOM    740 3HD1 ILE A  50     -10.165  -7.433   5.311  1.00  0.92           H  
ATOM    741  N   GLY A  51     -10.949 -12.515   8.162  1.00  0.91           N  
ATOM    742  CA  GLY A  51     -10.430 -12.928   9.460  1.00  0.91           C  
ATOM    743  C   GLY A  51     -10.142 -11.752  10.392  1.00  0.91           C  
ATOM    744  O   GLY A  51      -9.482 -11.918  11.420  1.00  0.91           O  
ATOM    745  H   GLY A  51     -11.932 -12.688   7.963  1.00  0.91           H  
ATOM    746 1HA  GLY A  51     -11.151 -13.594   9.931  1.00  0.91           H  
ATOM    747 2HA  GLY A  51      -9.516 -13.502   9.313  1.00  0.91           H  
ATOM    748  N   LEU A  52     -10.630 -10.559  10.057  1.00  0.89           N  
ATOM    749  CA  LEU A  52     -10.286  -9.393  10.855  1.00  0.89           C  
ATOM    750  C   LEU A  52     -11.184  -9.179  12.037  1.00  0.89           C  
ATOM    751  O   LEU A  52     -12.365  -8.879  11.877  1.00  0.89           O  
ATOM    752  CB  LEU A  52     -10.356  -8.134   9.976  1.00  0.89           C  
ATOM    753  CG  LEU A  52     -10.108  -6.802  10.641  1.00  0.89           C  
ATOM    754  CD1 LEU A  52      -8.736  -6.738  11.140  1.00  0.89           C  
ATOM    755  CD2 LEU A  52     -10.358  -5.714   9.693  1.00  0.89           C  
ATOM    756  H   LEU A  52     -11.237 -10.449   9.248  1.00  0.89           H  
ATOM    757  HA  LEU A  52      -9.274  -9.527  11.224  1.00  0.89           H  
ATOM    758 1HB  LEU A  52      -9.619  -8.231   9.198  1.00  0.89           H  
ATOM    759 2HB  LEU A  52     -11.323  -8.103   9.519  1.00  0.89           H  
ATOM    760  HG  LEU A  52     -10.777  -6.698  11.477  1.00  0.89           H  
ATOM    761 1HD1 LEU A  52      -8.588  -5.787  11.642  1.00  0.89           H  
ATOM    762 2HD1 LEU A  52      -8.605  -7.537  11.827  1.00  0.89           H  
ATOM    763 3HD1 LEU A  52      -8.041  -6.832  10.330  1.00  0.89           H  
ATOM    764 1HD2 LEU A  52     -10.178  -4.784  10.199  1.00  0.89           H  
ATOM    765 2HD2 LEU A  52      -9.695  -5.805   8.854  1.00  0.89           H  
ATOM    766 3HD2 LEU A  52     -11.383  -5.758   9.359  1.00  0.89           H  
ATOM    767  N   ALA A  53     -10.613  -9.268  13.231  1.00  0.87           N  
ATOM    768  CA  ALA A  53     -11.368  -9.022  14.444  1.00  0.87           C  
ATOM    769  C   ALA A  53     -11.473  -7.515  14.592  1.00  0.87           C  
ATOM    770  O   ALA A  53     -10.835  -6.787  13.839  1.00  0.87           O  
ATOM    771  CB  ALA A  53     -10.723  -9.690  15.637  1.00  0.87           C  
ATOM    772  H   ALA A  53      -9.624  -9.527  13.311  1.00  0.87           H  
ATOM    773  HA  ALA A  53     -12.375  -9.420  14.327  1.00  0.87           H  
ATOM    774 1HB  ALA A  53     -11.308  -9.488  16.533  1.00  0.87           H  
ATOM    775 2HB  ALA A  53     -10.694 -10.753  15.450  1.00  0.87           H  
ATOM    776 3HB  ALA A  53      -9.723  -9.343  15.786  1.00  0.87           H  
ATOM    777  N   SER A  54     -12.326  -7.034  15.477  1.00  0.84           N  
ATOM    778  CA  SER A  54     -12.464  -5.590  15.636  1.00  0.84           C  
ATOM    779  C   SER A  54     -11.210  -4.992  16.265  1.00  0.84           C  
ATOM    780  O   SER A  54     -10.414  -5.715  16.862  1.00  0.84           O  
ATOM    781  CB  SER A  54     -13.667  -5.291  16.505  1.00  0.84           C  
ATOM    782  OG  SER A  54     -13.450  -5.719  17.822  1.00  0.84           O  
ATOM    783  H   SER A  54     -12.858  -7.659  16.065  1.00  0.84           H  
ATOM    784  HA  SER A  54     -12.609  -5.136  14.654  1.00  0.84           H  
ATOM    785 1HB  SER A  54     -13.862  -4.237  16.493  1.00  0.84           H  
ATOM    786 2HB  SER A  54     -14.542  -5.784  16.093  1.00  0.84           H  
ATOM    787  HG  SER A  54     -12.703  -5.201  18.136  1.00  0.84           H  
ATOM    788  N   LEU A  55     -11.047  -3.670  16.153  1.00  0.82           N  
ATOM    789  CA  LEU A  55      -9.907  -3.003  16.798  1.00  0.82           C  
ATOM    790  C   LEU A  55     -10.377  -2.063  17.869  1.00  0.82           C  
ATOM    791  O   LEU A  55     -11.080  -1.091  17.592  1.00  0.82           O  
ATOM    792  CB  LEU A  55      -9.040  -2.214  15.787  1.00  0.82           C  
ATOM    793  CG  LEU A  55      -7.707  -1.601  16.324  1.00  0.82           C  
ATOM    794  CD1 LEU A  55      -6.693  -1.450  15.171  1.00  0.82           C  
ATOM    795  CD2 LEU A  55      -8.009  -0.212  16.938  1.00  0.82           C  
ATOM    796  H   LEU A  55     -11.750  -3.139  15.634  1.00  0.82           H  
ATOM    797  HA  LEU A  55      -9.286  -3.756  17.272  1.00  0.82           H  
ATOM    798 1HB  LEU A  55      -8.806  -2.860  14.943  1.00  0.82           H  
ATOM    799 2HB  LEU A  55      -9.623  -1.389  15.428  1.00  0.82           H  
ATOM    800  HG  LEU A  55      -7.284  -2.246  17.084  1.00  0.82           H  
ATOM    801 1HD1 LEU A  55      -5.780  -1.025  15.567  1.00  0.82           H  
ATOM    802 2HD1 LEU A  55      -6.472  -2.412  14.726  1.00  0.82           H  
ATOM    803 3HD1 LEU A  55      -7.101  -0.792  14.406  1.00  0.82           H  
ATOM    804 1HD2 LEU A  55      -7.100   0.232  17.318  1.00  0.82           H  
ATOM    805 2HD2 LEU A  55      -8.433   0.438  16.174  1.00  0.82           H  
ATOM    806 3HD2 LEU A  55      -8.718  -0.315  17.751  1.00  0.82           H  
ATOM    807  N   VAL A  56      -9.972  -2.348  19.098  1.00  0.81           N  
ATOM    808  CA  VAL A  56     -10.395  -1.553  20.236  1.00  0.81           C  
ATOM    809  C   VAL A  56      -9.348  -0.558  20.719  1.00  0.81           C  
ATOM    810  O   VAL A  56      -8.196  -0.924  21.002  1.00  0.81           O  
ATOM    811  CB  VAL A  56     -10.803  -2.472  21.384  1.00  0.81           C  
ATOM    812  CG1 VAL A  56     -11.142  -1.633  22.584  1.00  0.81           C  
ATOM    813  CG2 VAL A  56     -11.991  -3.322  20.957  1.00  0.81           C  
ATOM    814  H   VAL A  56      -9.391  -3.174  19.255  1.00  0.81           H  
ATOM    815  HA  VAL A  56     -11.280  -0.995  19.938  1.00  0.81           H  
ATOM    816  HB  VAL A  56      -9.975  -3.126  21.638  1.00  0.81           H  
ATOM    817 1HG1 VAL A  56     -11.423  -2.286  23.405  1.00  0.81           H  
ATOM    818 2HG1 VAL A  56     -10.280  -1.040  22.872  1.00  0.81           H  
ATOM    819 3HG1 VAL A  56     -11.960  -0.968  22.329  1.00  0.81           H  
ATOM    820 1HG2 VAL A  56     -12.274  -3.979  21.778  1.00  0.81           H  
ATOM    821 2HG2 VAL A  56     -12.827  -2.676  20.702  1.00  0.81           H  
ATOM    822 3HG2 VAL A  56     -11.715  -3.923  20.090  1.00  0.81           H  
ATOM    823  N   MET A  57      -9.784   0.698  20.829  1.00  0.80           N  
ATOM    824  CA  MET A  57      -8.972   1.808  21.297  1.00  0.80           C  
ATOM    825  C   MET A  57      -9.420   2.255  22.692  1.00  0.80           C  
ATOM    826  O   MET A  57     -10.614   2.306  22.963  1.00  0.80           O  
ATOM    827  CB  MET A  57      -9.025   2.987  20.307  1.00  0.80           C  
ATOM    828  CG  MET A  57      -8.180   4.233  20.740  1.00  0.80           C  
ATOM    829  SD  MET A  57      -8.164   5.600  19.520  1.00  0.80           S  
ATOM    830  CE  MET A  57      -6.991   5.013  18.313  1.00  0.80           C  
ATOM    831  H   MET A  57     -10.754   0.885  20.583  1.00  0.80           H  
ATOM    832  HA  MET A  57      -7.960   1.465  21.350  1.00  0.80           H  
ATOM    833 1HB  MET A  57      -8.656   2.658  19.335  1.00  0.80           H  
ATOM    834 2HB  MET A  57     -10.063   3.306  20.173  1.00  0.80           H  
ATOM    835 1HG  MET A  57      -8.580   4.630  21.672  1.00  0.80           H  
ATOM    836 2HG  MET A  57      -7.146   3.922  20.926  1.00  0.80           H  
ATOM    837 1HE  MET A  57      -6.883   5.751  17.525  1.00  0.80           H  
ATOM    838 2HE  MET A  57      -6.026   4.858  18.796  1.00  0.80           H  
ATOM    839 3HE  MET A  57      -7.338   4.072  17.888  1.00  0.80           H  
ATOM    840  N   SER A  58      -8.487   2.621  23.565  1.00  0.80           N  
ATOM    841  CA  SER A  58      -8.905   3.169  24.863  1.00  0.80           C  
ATOM    842  C   SER A  58      -8.192   4.469  25.185  1.00  0.80           C  
ATOM    843  O   SER A  58      -6.966   4.582  25.121  1.00  0.80           O  
ATOM    844  CB  SER A  58      -8.733   2.197  25.988  1.00  0.80           C  
ATOM    845  OG  SER A  58      -9.103   2.792  27.208  1.00  0.80           O  
ATOM    846  H   SER A  58      -7.505   2.494  23.313  1.00  0.80           H  
ATOM    847  HA  SER A  58      -9.970   3.395  24.810  1.00  0.80           H  
ATOM    848 1HB  SER A  58      -9.352   1.328  25.800  1.00  0.80           H  
ATOM    849 2HB  SER A  58      -7.721   1.874  26.039  1.00  0.80           H  
ATOM    850  HG  SER A  58      -8.490   3.539  27.320  1.00  0.80           H  
ATOM    851  N   ASP A  59      -9.017   5.466  25.476  1.00  0.79           N  
ATOM    852  CA  ASP A  59      -8.611   6.849  25.683  1.00  0.79           C  
ATOM    853  C   ASP A  59      -8.144   7.246  27.086  1.00  0.79           C  
ATOM    854  O   ASP A  59      -8.932   7.241  28.033  1.00  0.79           O  
ATOM    855  CB  ASP A  59      -9.762   7.765  25.239  1.00  0.79           C  
ATOM    856  CG  ASP A  59      -9.407   9.259  25.248  1.00  0.79           C  
ATOM    857  OD1 ASP A  59      -8.373   9.610  25.757  1.00  0.79           O  
ATOM    858  OD2 ASP A  59     -10.151  10.031  24.706  1.00  0.79           O  
ATOM    859  H   ASP A  59     -10.003   5.249  25.530  1.00  0.79           H  
ATOM    860  HA  ASP A  59      -7.777   7.040  25.036  1.00  0.79           H  
ATOM    861 1HB  ASP A  59     -10.074   7.490  24.229  1.00  0.79           H  
ATOM    862 2HB  ASP A  59     -10.619   7.613  25.897  1.00  0.79           H  
ATOM    863  N   GLY A  60      -6.856   7.586  27.201  1.00  0.78           N  
ATOM    864  CA  GLY A  60      -6.264   8.055  28.450  1.00  0.78           C  
ATOM    865  C   GLY A  60      -4.819   7.556  28.653  1.00  0.78           C  
ATOM    866  O   GLY A  60      -4.527   6.394  28.390  1.00  0.78           O  
ATOM    867  H   GLY A  60      -6.261   7.567  26.368  1.00  0.78           H  
ATOM    868 1HA  GLY A  60      -6.349   9.132  28.465  1.00  0.78           H  
ATOM    869 2HA  GLY A  60      -6.874   7.697  29.279  1.00  0.78           H  
ATOM    870  N   PRO A  61      -3.911   8.419  29.163  1.00  0.76           N  
ATOM    871  CA  PRO A  61      -2.513   8.157  29.504  1.00  0.76           C  
ATOM    872  C   PRO A  61      -2.241   7.702  30.941  1.00  0.76           C  
ATOM    873  O   PRO A  61      -1.090   7.535  31.342  1.00  0.76           O  
ATOM    874  CB  PRO A  61      -1.910   9.529  29.226  1.00  0.76           C  
ATOM    875  CG  PRO A  61      -2.972  10.515  29.630  1.00  0.76           C  
ATOM    876  CD  PRO A  61      -4.268   9.868  29.263  1.00  0.76           C  
ATOM    877  HA  PRO A  61      -2.116   7.412  28.803  1.00  0.76           H  
ATOM    878 1HB  PRO A  61      -0.978   9.626  29.778  1.00  0.76           H  
ATOM    879 2HB  PRO A  61      -1.664   9.618  28.184  1.00  0.76           H  
ATOM    880 1HG  PRO A  61      -2.901  10.795  30.662  1.00  0.76           H  
ATOM    881 2HG  PRO A  61      -2.829  11.447  29.063  1.00  0.76           H  
ATOM    882 1HD  PRO A  61      -5.017  10.059  30.053  1.00  0.76           H  
ATOM    883 2HD  PRO A  61      -4.568  10.280  28.281  1.00  0.76           H  
ATOM    884  N   ILE A  62      -3.302   7.571  31.719  1.00  0.75           N  
ATOM    885  CA  ILE A  62      -3.278   7.370  33.167  1.00  0.75           C  
ATOM    886  C   ILE A  62      -3.951   6.106  33.645  1.00  0.75           C  
ATOM    887  O   ILE A  62      -4.005   5.826  34.842  1.00  0.75           O  
ATOM    888  CB  ILE A  62      -3.997   8.569  33.757  1.00  0.75           C  
ATOM    889  CG1 ILE A  62      -5.379   8.588  33.117  1.00  0.75           C  
ATOM    890  CG2 ILE A  62      -3.276   9.781  33.612  1.00  0.75           C  
ATOM    891  CD1 ILE A  62      -6.227   9.624  33.577  1.00  0.75           C  
ATOM    892  H   ILE A  62      -4.209   7.672  31.290  1.00  0.75           H  
ATOM    893  HA  ILE A  62      -2.245   7.358  33.498  1.00  0.75           H  
ATOM    894  HB  ILE A  62      -4.137   8.384  34.820  1.00  0.75           H  
ATOM    895 1HG1 ILE A  62      -5.281   8.668  32.040  1.00  0.75           H  
ATOM    896 2HG1 ILE A  62      -5.868   7.647  33.351  1.00  0.75           H  
ATOM    897 1HG2 ILE A  62      -3.834  10.599  34.070  1.00  0.75           H  
ATOM    898 2HG2 ILE A  62      -2.318   9.640  34.108  1.00  0.75           H  
ATOM    899 3HG2 ILE A  62      -3.131   9.977  32.595  1.00  0.75           H  
ATOM    900 1HD1 ILE A  62      -7.166   9.543  33.106  1.00  0.75           H  
ATOM    901 2HD1 ILE A  62      -6.360   9.567  34.589  1.00  0.75           H  
ATOM    902 3HD1 ILE A  62      -5.778  10.572  33.326  1.00  0.75           H  
ATOM    903  N   GLY A  63      -4.480   5.357  32.726  1.00  0.76           N  
ATOM    904  CA  GLY A  63      -5.242   4.188  33.086  1.00  0.76           C  
ATOM    905  C   GLY A  63      -5.984   3.773  31.853  1.00  0.76           C  
ATOM    906  O   GLY A  63      -5.839   4.411  30.813  1.00  0.76           O  
ATOM    907  H   GLY A  63      -4.372   5.605  31.752  1.00  0.76           H  
ATOM    908 1HA  GLY A  63      -4.612   3.390  33.459  1.00  0.76           H  
ATOM    909 2HA  GLY A  63      -5.923   4.446  33.884  1.00  0.76           H  
ATOM    910  N   VAL A  64      -6.767   2.721  31.944  1.00  0.80           N  
ATOM    911  CA  VAL A  64      -7.508   2.252  30.791  1.00  0.80           C  
ATOM    912  C   VAL A  64      -9.009   2.215  31.096  1.00  0.80           C  
ATOM    913  O   VAL A  64      -9.431   1.663  32.117  1.00  0.80           O  
ATOM    914  CB  VAL A  64      -6.992   0.860  30.390  1.00  0.80           C  
ATOM    915  CG1 VAL A  64      -7.768   0.350  29.191  1.00  0.80           C  
ATOM    916  CG2 VAL A  64      -5.466   0.921  30.100  1.00  0.80           C  
ATOM    917  H   VAL A  64      -6.843   2.238  32.824  1.00  0.80           H  
ATOM    918  HA  VAL A  64      -7.342   2.938  29.957  1.00  0.80           H  
ATOM    919  HB  VAL A  64      -7.173   0.165  31.209  1.00  0.80           H  
ATOM    920 1HG1 VAL A  64      -7.433  -0.624  28.932  1.00  0.80           H  
ATOM    921 2HG1 VAL A  64      -8.827   0.305  29.428  1.00  0.80           H  
ATOM    922 3HG1 VAL A  64      -7.607   1.017  28.361  1.00  0.80           H  
ATOM    923 1HG2 VAL A  64      -5.104  -0.065  29.831  1.00  0.80           H  
ATOM    924 2HG2 VAL A  64      -5.277   1.614  29.283  1.00  0.80           H  
ATOM    925 3HG2 VAL A  64      -4.934   1.257  30.982  1.00  0.80           H  
ATOM    926  N   ARG A  65      -9.819   2.817  30.220  1.00  0.89           N  
ATOM    927  CA  ARG A  65     -11.269   2.814  30.416  1.00  0.89           C  
ATOM    928  C   ARG A  65     -11.937   1.666  29.646  1.00  0.89           C  
ATOM    929  O   ARG A  65     -12.853   1.017  30.159  1.00  0.89           O  
ATOM    930  CB  ARG A  65     -11.886   4.141  29.980  1.00  0.89           C  
ATOM    931  CG  ARG A  65     -11.516   5.342  30.830  1.00  0.89           C  
ATOM    932  CD  ARG A  65     -12.201   6.609  30.420  1.00  0.89           C  
ATOM    933  NE  ARG A  65     -13.652   6.561  30.629  1.00  0.89           N  
ATOM    934  CZ  ARG A  65     -14.517   7.504  30.189  1.00  0.89           C  
ATOM    935  NH1 ARG A  65     -14.067   8.551  29.528  1.00  0.89           N  
ATOM    936  NH2 ARG A  65     -15.816   7.388  30.419  1.00  0.89           N  
ATOM    937  H   ARG A  65      -9.424   3.270  29.406  1.00  0.89           H  
ATOM    938  HA  ARG A  65     -11.473   2.682  31.478  1.00  0.89           H  
ATOM    939 1HB  ARG A  65     -11.593   4.357  28.952  1.00  0.89           H  
ATOM    940 2HB  ARG A  65     -12.973   4.052  29.994  1.00  0.89           H  
ATOM    941 1HG  ARG A  65     -11.752   5.142  31.868  1.00  0.89           H  
ATOM    942 2HG  ARG A  65     -10.456   5.512  30.710  1.00  0.89           H  
ATOM    943 1HD  ARG A  65     -11.804   7.428  31.019  1.00  0.89           H  
ATOM    944 2HD  ARG A  65     -12.008   6.808  29.365  1.00  0.89           H  
ATOM    945  HE  ARG A  65     -14.030   5.776  31.146  1.00  0.89           H  
ATOM    946 1HH1 ARG A  65     -13.067   8.656  29.352  1.00  0.89           H  
ATOM    947 2HH1 ARG A  65     -14.705   9.260  29.206  1.00  0.89           H  
ATOM    948 1HH2 ARG A  65     -16.173   6.590  30.927  1.00  0.89           H  
ATOM    949 2HH2 ARG A  65     -16.450   8.099  30.088  1.00  0.89           H  
ATOM    950  N   GLY A  66     -11.433   1.379  28.442  1.00  1.01           N  
ATOM    951  CA  GLY A  66     -11.999   0.335  27.592  1.00  1.01           C  
ATOM    952  C   GLY A  66     -13.260   0.806  26.872  1.00  1.01           C  
ATOM    953  O   GLY A  66     -13.606   1.984  26.914  1.00  1.01           O  
ATOM    954  H   GLY A  66     -10.653   1.919  28.080  1.00  1.01           H  
ATOM    955 1HA  GLY A  66     -11.255   0.028  26.858  1.00  1.01           H  
ATOM    956 2HA  GLY A  66     -12.226  -0.542  28.197  1.00  1.01           H  
ATOM    957  N   VAL A  67     -13.945  -0.136  26.218  1.00  1.18           N  
ATOM    958  CA  VAL A  67     -15.143   0.143  25.417  1.00  1.18           C  
ATOM    959  C   VAL A  67     -16.343   0.586  26.271  1.00  1.18           C  
ATOM    960  O   VAL A  67     -17.167   1.397  25.843  1.00  1.18           O  
ATOM    961  CB  VAL A  67     -15.513  -1.084  24.575  1.00  1.18           C  
ATOM    962  CG1 VAL A  67     -16.804  -0.844  23.859  1.00  1.18           C  
ATOM    963  CG2 VAL A  67     -14.418  -1.354  23.603  1.00  1.18           C  
ATOM    964  H   VAL A  67     -13.601  -1.086  26.255  1.00  1.18           H  
ATOM    965  HA  VAL A  67     -14.901   0.954  24.732  1.00  1.18           H  
ATOM    966  HB  VAL A  67     -15.651  -1.944  25.229  1.00  1.18           H  
ATOM    967 1HG1 VAL A  67     -17.071  -1.720  23.270  1.00  1.18           H  
ATOM    968 2HG1 VAL A  67     -17.558  -0.658  24.579  1.00  1.18           H  
ATOM    969 3HG1 VAL A  67     -16.706   0.020  23.196  1.00  1.18           H  
ATOM    970 1HG2 VAL A  67     -14.659  -2.230  23.001  1.00  1.18           H  
ATOM    971 2HG2 VAL A  67     -14.287  -0.496  22.951  1.00  1.18           H  
ATOM    972 3HG2 VAL A  67     -13.510  -1.534  24.162  1.00  1.18           H  
ATOM    973  N   ARG A  68     -16.504  -0.038  27.433  1.00  1.35           N  
ATOM    974  CA  ARG A  68     -17.589   0.300  28.350  1.00  1.35           C  
ATOM    975  C   ARG A  68     -17.002   0.530  29.719  1.00  1.35           C  
ATOM    976  O   ARG A  68     -16.520  -0.395  30.372  1.00  1.35           O  
ATOM    977  CB  ARG A  68     -18.657  -0.788  28.431  1.00  1.35           C  
ATOM    978  CG  ARG A  68     -19.441  -1.002  27.160  1.00  1.35           C  
ATOM    979  CD  ARG A  68     -20.334   0.173  26.903  1.00  1.35           C  
ATOM    980  NE  ARG A  68     -21.148   0.011  25.718  1.00  1.35           N  
ATOM    981  CZ  ARG A  68     -20.770   0.382  24.475  1.00  1.35           C  
ATOM    982  NH1 ARG A  68     -19.622   0.936  24.244  1.00  1.35           N  
ATOM    983  NH2 ARG A  68     -21.549   0.198  23.441  1.00  1.35           N  
ATOM    984  H   ARG A  68     -15.815  -0.716  27.716  1.00  1.35           H  
ATOM    985  HA  ARG A  68     -18.063   1.224  28.018  1.00  1.35           H  
ATOM    986 1HB  ARG A  68     -18.191  -1.736  28.697  1.00  1.35           H  
ATOM    987 2HB  ARG A  68     -19.366  -0.540  29.222  1.00  1.35           H  
ATOM    988 1HG  ARG A  68     -18.776  -1.135  26.333  1.00  1.35           H  
ATOM    989 2HG  ARG A  68     -20.065  -1.890  27.265  1.00  1.35           H  
ATOM    990 1HD  ARG A  68     -20.999   0.317  27.754  1.00  1.35           H  
ATOM    991 2HD  ARG A  68     -19.720   1.065  26.770  1.00  1.35           H  
ATOM    992  HE  ARG A  68     -22.060  -0.411  25.825  1.00  1.35           H  
ATOM    993 1HH1 ARG A  68     -18.939   1.113  24.993  1.00  1.35           H  
ATOM    994 2HH1 ARG A  68     -19.411   1.176  23.262  1.00  1.35           H  
ATOM    995 1HH2 ARG A  68     -22.458  -0.222  23.540  1.00  1.35           H  
ATOM    996 2HH2 ARG A  68     -21.182   0.501  22.524  1.00  1.35           H  
ATOM    997  N   TRP A  69     -17.013   1.783  30.140  1.00  1.47           N  
ATOM    998  CA  TRP A  69     -16.396   2.146  31.397  1.00  1.47           C  
ATOM    999  C   TRP A  69     -17.227   1.770  32.621  1.00  1.47           C  
ATOM   1000  O   TRP A  69     -18.371   2.210  32.760  1.00  1.47           O  
ATOM   1001  CB  TRP A  69     -16.185   3.652  31.436  1.00  1.47           C  
ATOM   1002  CG  TRP A  69     -15.492   4.079  32.642  1.00  1.47           C  
ATOM   1003  CD1 TRP A  69     -14.350   3.553  33.134  1.00  1.47           C  
ATOM   1004  CD2 TRP A  69     -15.916   5.080  33.587  1.00  1.47           C  
ATOM   1005  NE1 TRP A  69     -14.024   4.156  34.289  1.00  1.47           N  
ATOM   1006  CE2 TRP A  69     -14.976   5.095  34.594  1.00  1.47           C  
ATOM   1007  CE3 TRP A  69     -17.016   5.942  33.658  1.00  1.47           C  
ATOM   1008  CZ2 TRP A  69     -15.081   5.946  35.691  1.00  1.47           C  
ATOM   1009  CZ3 TRP A  69     -17.127   6.794  34.750  1.00  1.47           C  
ATOM   1010  CH2 TRP A  69     -16.180   6.792  35.742  1.00  1.47           C  
ATOM   1011  H   TRP A  69     -17.430   2.498  29.563  1.00  1.47           H  
ATOM   1012  HA  TRP A  69     -15.429   1.641  31.461  1.00  1.47           H  
ATOM   1013 1HB  TRP A  69     -15.597   3.959  30.569  1.00  1.47           H  
ATOM   1014 2HB  TRP A  69     -17.147   4.160  31.385  1.00  1.47           H  
ATOM   1015  HD1 TRP A  69     -13.780   2.751  32.664  1.00  1.47           H  
ATOM   1016  HE1 TRP A  69     -13.226   3.939  34.855  1.00  1.47           H  
ATOM   1017  HE3 TRP A  69     -17.770   5.942  32.875  1.00  1.47           H  
ATOM   1018  HZ2 TRP A  69     -14.339   5.963  36.487  1.00  1.47           H  
ATOM   1019  HZ3 TRP A  69     -17.985   7.463  34.799  1.00  1.47           H  
ATOM   1020  HH2 TRP A  69     -16.294   7.470  36.584  1.00  1.47           H  
ATOM   1021  N   THR A  70     -16.625   0.981  33.500  1.00  1.50           N  
ATOM   1022  CA  THR A  70     -17.193   0.560  34.775  1.00  1.50           C  
ATOM   1023  C   THR A  70     -15.969   0.682  35.705  1.00  1.50           C  
ATOM   1024  O   THR A  70     -14.894   0.876  35.147  1.00  1.50           O  
ATOM   1025  CB  THR A  70     -17.705  -0.872  34.705  1.00  1.50           C  
ATOM   1026  OG1 THR A  70     -16.572  -1.737  34.695  1.00  1.50           O  
ATOM   1027  CG2 THR A  70     -18.523  -1.128  33.459  1.00  1.50           C  
ATOM   1028  H   THR A  70     -15.698   0.657  33.265  1.00  1.50           H  
ATOM   1029  HA  THR A  70     -17.976   1.249  35.080  1.00  1.50           H  
ATOM   1030  HB  THR A  70     -18.344  -1.072  35.548  1.00  1.50           H  
ATOM   1031  HG1 THR A  70     -16.210  -1.760  33.794  1.00  1.50           H  
ATOM   1032 1HG2 THR A  70     -18.862  -2.165  33.464  1.00  1.50           H  
ATOM   1033 2HG2 THR A  70     -19.388  -0.465  33.453  1.00  1.50           H  
ATOM   1034 3HG2 THR A  70     -17.923  -0.952  32.574  1.00  1.50           H  
ATOM   1035  N   ALA A  71     -15.995   0.583  37.060  1.00  1.43           N  
ATOM   1036  CA  ALA A  71     -16.960   0.296  38.152  1.00  1.43           C  
ATOM   1037  C   ALA A  71     -17.357  -1.185  38.384  1.00  1.43           C  
ATOM   1038  O   ALA A  71     -17.907  -1.481  39.441  1.00  1.43           O  
ATOM   1039  CB  ALA A  71     -18.236   1.100  37.973  1.00  1.43           C  
ATOM   1040  H   ALA A  71     -15.073   0.733  37.442  1.00  1.43           H  
ATOM   1041  HA  ALA A  71     -16.495   0.643  39.069  1.00  1.43           H  
ATOM   1042 1HB  ALA A  71     -18.874   0.934  38.842  1.00  1.43           H  
ATOM   1043 2HB  ALA A  71     -17.991   2.160  37.900  1.00  1.43           H  
ATOM   1044 3HB  ALA A  71     -18.774   0.789  37.097  1.00  1.43           H  
ATOM   1045  N   ASP A  72     -17.043  -2.112  37.470  1.00  1.28           N  
ATOM   1046  CA  ASP A  72     -17.302  -3.537  37.645  1.00  1.28           C  
ATOM   1047  C   ASP A  72     -15.977  -4.214  37.384  1.00  1.28           C  
ATOM   1048  O   ASP A  72     -15.645  -5.271  37.924  1.00  1.28           O  
ATOM   1049  CB  ASP A  72     -18.366  -4.046  36.658  1.00  1.28           C  
ATOM   1050  CG  ASP A  72     -19.771  -3.421  36.848  1.00  1.28           C  
ATOM   1051  OD1 ASP A  72     -20.296  -3.481  37.930  1.00  1.28           O  
ATOM   1052  OD2 ASP A  72     -20.290  -2.885  35.894  1.00  1.28           O  
ATOM   1053  H   ASP A  72     -16.581  -1.871  36.600  1.00  1.28           H  
ATOM   1054  HA  ASP A  72     -17.614  -3.740  38.669  1.00  1.28           H  
ATOM   1055 1HB  ASP A  72     -18.032  -3.848  35.641  1.00  1.28           H  
ATOM   1056 2HB  ASP A  72     -18.455  -5.126  36.760  1.00  1.28           H  
ATOM   1057  N   ASP A  73     -15.228  -3.525  36.532  1.00  1.10           N  
ATOM   1058  CA  ASP A  73     -13.943  -3.944  35.982  1.00  1.10           C  
ATOM   1059  C   ASP A  73     -12.879  -2.831  36.078  1.00  1.10           C  
ATOM   1060  O   ASP A  73     -12.498  -2.249  35.048  1.00  1.10           O  
ATOM   1061  CB  ASP A  73     -14.108  -4.337  34.520  1.00  1.10           C  
ATOM   1062  CG  ASP A  73     -12.837  -4.926  33.925  1.00  1.10           C  
ATOM   1063  OD1 ASP A  73     -12.052  -5.469  34.671  1.00  1.10           O  
ATOM   1064  OD2 ASP A  73     -12.644  -4.798  32.718  1.00  1.10           O  
ATOM   1065  H   ASP A  73     -15.657  -2.677  36.168  1.00  1.10           H  
ATOM   1066  HA  ASP A  73     -13.613  -4.832  36.511  1.00  1.10           H  
ATOM   1067 1HB  ASP A  73     -14.910  -5.075  34.433  1.00  1.10           H  
ATOM   1068 2HB  ASP A  73     -14.411  -3.462  33.944  1.00  1.10           H  
ATOM   1069  N   PRO A  74     -12.383  -2.526  37.291  1.00  0.95           N  
ATOM   1070  CA  PRO A  74     -11.496  -1.427  37.619  1.00  0.95           C  
ATOM   1071  C   PRO A  74     -10.123  -1.582  37.017  1.00  0.95           C  
ATOM   1072  O   PRO A  74      -9.688  -2.700  36.711  1.00  0.95           O  
ATOM   1073  CB  PRO A  74     -11.394  -1.498  39.127  1.00  0.95           C  
ATOM   1074  CG  PRO A  74     -11.664  -2.930  39.472  1.00  0.95           C  
ATOM   1075  CD  PRO A  74     -12.683  -3.391  38.457  1.00  0.95           C  
ATOM   1076  HA  PRO A  74     -11.954  -0.479  37.288  1.00  0.95           H  
ATOM   1077 1HB  PRO A  74     -10.382  -1.196  39.379  1.00  0.95           H  
ATOM   1078 2HB  PRO A  74     -12.057  -0.810  39.616  1.00  0.95           H  
ATOM   1079 1HG  PRO A  74     -10.731  -3.510  39.421  1.00  0.95           H  
ATOM   1080 2HG  PRO A  74     -12.031  -3.004  40.506  1.00  0.95           H  
ATOM   1081 1HD  PRO A  74     -12.484  -4.446  38.251  1.00  0.95           H  
ATOM   1082 2HD  PRO A  74     -13.702  -3.215  38.827  1.00  0.95           H  
ATOM   1083  N   SER A  75      -9.434  -0.459  36.891  1.00  0.83           N  
ATOM   1084  CA  SER A  75      -8.088  -0.391  36.349  1.00  0.83           C  
ATOM   1085  C   SER A  75      -7.092   0.182  37.349  1.00  0.83           C  
ATOM   1086  O   SER A  75      -7.466   0.708  38.402  1.00  0.83           O  
ATOM   1087  CB  SER A  75      -8.103   0.475  35.108  1.00  0.83           C  
ATOM   1088  OG  SER A  75      -8.934  -0.070  34.123  1.00  0.83           O  
ATOM   1089  H   SER A  75      -9.873   0.420  37.180  1.00  0.83           H  
ATOM   1090  HA  SER A  75      -7.766  -1.398  36.081  1.00  0.83           H  
ATOM   1091 1HB  SER A  75      -8.463   1.450  35.381  1.00  0.83           H  
ATOM   1092 2HB  SER A  75      -7.094   0.593  34.718  1.00  0.83           H  
ATOM   1093  HG  SER A  75      -9.072   0.629  33.449  1.00  0.83           H  
ATOM   1094  N   VAL A  76      -5.813   0.065  37.029  1.00  0.74           N  
ATOM   1095  CA  VAL A  76      -4.803   0.716  37.845  1.00  0.74           C  
ATOM   1096  C   VAL A  76      -4.691   2.170  37.415  1.00  0.74           C  
ATOM   1097  O   VAL A  76      -4.477   2.434  36.229  1.00  0.74           O  
ATOM   1098  CB  VAL A  76      -3.436   0.068  37.629  1.00  0.74           C  
ATOM   1099  CG1 VAL A  76      -2.362   0.818  38.435  1.00  0.74           C  
ATOM   1100  CG2 VAL A  76      -3.486  -1.401  38.022  1.00  0.74           C  
ATOM   1101  H   VAL A  76      -5.541  -0.439  36.192  1.00  0.74           H  
ATOM   1102  HA  VAL A  76      -5.087   0.655  38.893  1.00  0.74           H  
ATOM   1103  HB  VAL A  76      -3.189   0.158  36.587  1.00  0.74           H  
ATOM   1104 1HG1 VAL A  76      -1.388   0.373  38.254  1.00  0.74           H  
ATOM   1105 2HG1 VAL A  76      -2.339   1.862  38.127  1.00  0.74           H  
ATOM   1106 3HG1 VAL A  76      -2.592   0.761  39.500  1.00  0.74           H  
ATOM   1107 1HG2 VAL A  76      -2.518  -1.860  37.843  1.00  0.74           H  
ATOM   1108 2HG2 VAL A  76      -3.739  -1.486  39.080  1.00  0.74           H  
ATOM   1109 3HG2 VAL A  76      -4.242  -1.914  37.422  1.00  0.74           H  
ATOM   1110  N   ALA A  77      -4.851   3.115  38.345  1.00  0.70           N  
ATOM   1111  CA  ALA A  77      -4.694   4.514  37.941  1.00  0.70           C  
ATOM   1112  C   ALA A  77      -3.302   4.996  38.312  1.00  0.70           C  
ATOM   1113  O   ALA A  77      -2.878   4.936  39.476  1.00  0.70           O  
ATOM   1114  CB  ALA A  77      -5.748   5.426  38.538  1.00  0.70           C  
ATOM   1115  H   ALA A  77      -5.061   2.845  39.310  1.00  0.70           H  
ATOM   1116  HA  ALA A  77      -4.791   4.569  36.859  1.00  0.70           H  
ATOM   1117 1HB  ALA A  77      -5.578   6.425  38.177  1.00  0.70           H  
ATOM   1118 2HB  ALA A  77      -6.741   5.091  38.233  1.00  0.70           H  
ATOM   1119 3HB  ALA A  77      -5.683   5.430  39.585  1.00  0.70           H  
ATOM   1120  N   LEU A  78      -2.602   5.489  37.307  1.00  0.67           N  
ATOM   1121  CA  LEU A  78      -1.251   5.984  37.453  1.00  0.67           C  
ATOM   1122  C   LEU A  78      -1.333   7.503  37.484  1.00  0.67           C  
ATOM   1123  O   LEU A  78      -2.365   8.045  37.104  1.00  0.67           O  
ATOM   1124  CB  LEU A  78      -0.371   5.502  36.295  1.00  0.67           C  
ATOM   1125  CG  LEU A  78      -0.296   3.971  36.106  1.00  0.67           C  
ATOM   1126  CD1 LEU A  78       0.561   3.679  34.931  1.00  0.67           C  
ATOM   1127  CD2 LEU A  78       0.265   3.319  37.345  1.00  0.67           C  
ATOM   1128  H   LEU A  78      -3.042   5.528  36.386  1.00  0.67           H  
ATOM   1129  HA  LEU A  78      -0.859   5.594  38.382  1.00  0.67           H  
ATOM   1130 1HB  LEU A  78      -0.773   5.924  35.370  1.00  0.67           H  
ATOM   1131 2HB  LEU A  78       0.636   5.860  36.410  1.00  0.67           H  
ATOM   1132  HG  LEU A  78      -1.301   3.578  35.906  1.00  0.67           H  
ATOM   1133 1HD1 LEU A  78       0.622   2.612  34.764  1.00  0.67           H  
ATOM   1134 2HD1 LEU A  78       0.145   4.159  34.053  1.00  0.67           H  
ATOM   1135 3HD1 LEU A  78       1.546   4.069  35.127  1.00  0.67           H  
ATOM   1136 1HD2 LEU A  78       0.312   2.237  37.206  1.00  0.67           H  
ATOM   1137 2HD2 LEU A  78       1.258   3.696  37.547  1.00  0.67           H  
ATOM   1138 3HD2 LEU A  78      -0.388   3.552  38.173  1.00  0.67           H  
ATOM   1139  N   PRO A  79      -0.313   8.211  37.979  1.00  0.66           N  
ATOM   1140  CA  PRO A  79      -0.256   9.653  38.007  1.00  0.66           C  
ATOM   1141  C   PRO A  79      -0.349  10.239  36.622  1.00  0.66           C  
ATOM   1142  O   PRO A  79      -0.013   9.597  35.628  1.00  0.66           O  
ATOM   1143  CB  PRO A  79       1.115   9.929  38.618  1.00  0.66           C  
ATOM   1144  CG  PRO A  79       1.435   8.701  39.413  1.00  0.66           C  
ATOM   1145  CD  PRO A  79       0.858   7.557  38.626  1.00  0.66           C  
ATOM   1146  HA  PRO A  79      -1.062  10.051  38.619  1.00  0.66           H  
ATOM   1147 1HB  PRO A  79       1.841  10.130  37.832  1.00  0.66           H  
ATOM   1148 2HB  PRO A  79       1.069  10.835  39.231  1.00  0.66           H  
ATOM   1149 1HG  PRO A  79       2.489   8.620  39.548  1.00  0.66           H  
ATOM   1150 2HG  PRO A  79       1.032   8.786  40.405  1.00  0.66           H  
ATOM   1151 1HD  PRO A  79       1.583   7.226  37.880  1.00  0.66           H  
ATOM   1152 2HD  PRO A  79       0.592   6.770  39.334  1.00  0.66           H  
ATOM   1153  N   SER A  80      -0.844  11.460  36.580  1.00  0.66           N  
ATOM   1154  CA  SER A  80      -1.022  12.183  35.341  1.00  0.66           C  
ATOM   1155  C   SER A  80       0.296  12.409  34.624  1.00  0.66           C  
ATOM   1156  O   SER A  80       1.325  12.520  35.282  1.00  0.66           O  
ATOM   1157  CB  SER A  80      -1.591  13.515  35.697  1.00  0.66           C  
ATOM   1158  OG  SER A  80      -0.655  14.261  36.443  1.00  0.66           O  
ATOM   1159  H   SER A  80      -1.127  11.903  37.457  1.00  0.66           H  
ATOM   1160  HA  SER A  80      -1.716  11.644  34.733  1.00  0.66           H  
ATOM   1161 1HB  SER A  80      -1.888  14.048  34.822  1.00  0.66           H  
ATOM   1162 2HB  SER A  80      -2.449  13.358  36.310  1.00  0.66           H  
ATOM   1163  HG  SER A  80      -0.657  13.840  37.324  1.00  0.66           H  
ATOM   1164  N   PRO A  81       0.315  12.536  33.289  1.00  0.66           N  
ATOM   1165  CA  PRO A  81       1.465  12.935  32.513  1.00  0.66           C  
ATOM   1166  C   PRO A  81       2.148  14.158  33.067  1.00  0.66           C  
ATOM   1167  O   PRO A  81       3.376  14.194  33.083  1.00  0.66           O  
ATOM   1168  CB  PRO A  81       0.855  13.179  31.155  1.00  0.66           C  
ATOM   1169  CG  PRO A  81      -0.241  12.176  31.103  1.00  0.66           C  
ATOM   1170  CD  PRO A  81      -0.825  12.148  32.490  1.00  0.66           C  
ATOM   1171  HA  PRO A  81       2.156  12.093  32.447  1.00  0.66           H  
ATOM   1172 1HB  PRO A  81       0.501  14.216  31.112  1.00  0.66           H  
ATOM   1173 2HB  PRO A  81       1.581  13.069  30.356  1.00  0.66           H  
ATOM   1174 1HG  PRO A  81      -0.946  12.430  30.314  1.00  0.66           H  
ATOM   1175 2HG  PRO A  81       0.197  11.212  30.837  1.00  0.66           H  
ATOM   1176 1HD  PRO A  81      -1.672  12.830  32.610  1.00  0.66           H  
ATOM   1177 2HD  PRO A  81      -1.072  11.115  32.699  1.00  0.66           H  
ATOM   1178  N   THR A  82       1.419  15.143  33.599  1.00  0.66           N  
ATOM   1179  CA  THR A  82       2.205  16.232  34.150  1.00  0.66           C  
ATOM   1180  C   THR A  82       2.995  15.747  35.367  1.00  0.66           C  
ATOM   1181  O   THR A  82       4.158  16.120  35.563  1.00  0.66           O  
ATOM   1182  CB  THR A  82       1.354  17.452  34.509  1.00  0.66           C  
ATOM   1183  OG1 THR A  82       2.206  18.431  35.070  1.00  0.66           O  
ATOM   1184  CG2 THR A  82       0.210  17.142  35.474  1.00  0.66           C  
ATOM   1185  H   THR A  82       0.393  15.168  33.565  1.00  0.66           H  
ATOM   1186  HA  THR A  82       2.920  16.555  33.390  1.00  0.66           H  
ATOM   1187  HB  THR A  82       0.940  17.847  33.595  1.00  0.66           H  
ATOM   1188  HG1 THR A  82       2.673  18.883  34.350  1.00  0.66           H  
ATOM   1189 1HG2 THR A  82      -0.356  18.058  35.664  1.00  0.66           H  
ATOM   1190 2HG2 THR A  82      -0.443  16.402  35.015  1.00  0.66           H  
ATOM   1191 3HG2 THR A  82       0.594  16.765  36.408  1.00  0.66           H  
ATOM   1192  N   ALA A  83       2.393  14.852  36.160  1.00  0.66           N  
ATOM   1193  CA  ALA A  83       3.109  14.311  37.296  1.00  0.66           C  
ATOM   1194  C   ALA A  83       4.274  13.433  36.805  1.00  0.66           C  
ATOM   1195  O   ALA A  83       5.367  13.485  37.356  1.00  0.66           O  
ATOM   1196  CB  ALA A  83       2.158  13.557  38.200  1.00  0.66           C  
ATOM   1197  H   ALA A  83       1.426  14.555  35.989  1.00  0.66           H  
ATOM   1198  HA  ALA A  83       3.526  15.142  37.863  1.00  0.66           H  
ATOM   1199 1HB  ALA A  83       2.673  13.180  39.064  1.00  0.66           H  
ATOM   1200 2HB  ALA A  83       1.366  14.226  38.529  1.00  0.66           H  
ATOM   1201 3HB  ALA A  83       1.725  12.731  37.662  1.00  0.66           H  
ATOM   1202  N   LEU A  84       4.083  12.677  35.717  1.00  0.66           N  
ATOM   1203  CA  LEU A  84       5.184  11.856  35.211  1.00  0.66           C  
ATOM   1204  C   LEU A  84       6.326  12.737  34.745  1.00  0.66           C  
ATOM   1205  O   LEU A  84       7.492  12.471  35.034  1.00  0.66           O  
ATOM   1206  CB  LEU A  84       4.769  11.014  33.999  1.00  0.66           C  
ATOM   1207  CG  LEU A  84       4.233   9.607  34.246  1.00  0.66           C  
ATOM   1208  CD1 LEU A  84       3.014   9.684  35.120  1.00  0.66           C  
ATOM   1209  CD2 LEU A  84       3.902   8.963  32.884  1.00  0.66           C  
ATOM   1210  H   LEU A  84       3.162  12.659  35.281  1.00  0.66           H  
ATOM   1211  HA  LEU A  84       5.535  11.206  36.011  1.00  0.66           H  
ATOM   1212 1HB  LEU A  84       4.014  11.559  33.475  1.00  0.66           H  
ATOM   1213 2HB  LEU A  84       5.631  10.922  33.340  1.00  0.66           H  
ATOM   1214  HG  LEU A  84       4.988   9.009  34.762  1.00  0.66           H  
ATOM   1215 1HD1 LEU A  84       2.619   8.684  35.307  1.00  0.66           H  
ATOM   1216 2HD1 LEU A  84       3.277  10.152  36.060  1.00  0.66           H  
ATOM   1217 3HD1 LEU A  84       2.261  10.276  34.619  1.00  0.66           H  
ATOM   1218 1HD2 LEU A  84       3.521   7.954  33.040  1.00  0.66           H  
ATOM   1219 2HD2 LEU A  84       3.142   9.560  32.375  1.00  0.66           H  
ATOM   1220 3HD2 LEU A  84       4.801   8.922  32.270  1.00  0.66           H  
ATOM   1221  N   ALA A  85       5.995  13.830  34.069  1.00  0.67           N  
ATOM   1222  CA  ALA A  85       7.006  14.748  33.578  1.00  0.67           C  
ATOM   1223  C   ALA A  85       7.806  15.306  34.726  1.00  0.67           C  
ATOM   1224  O   ALA A  85       9.019  15.431  34.624  1.00  0.67           O  
ATOM   1225  CB  ALA A  85       6.378  15.873  32.812  1.00  0.67           C  
ATOM   1226  H   ALA A  85       5.017  14.015  33.863  1.00  0.67           H  
ATOM   1227  HA  ALA A  85       7.676  14.200  32.923  1.00  0.67           H  
ATOM   1228 1HB  ALA A  85       7.141  16.544  32.437  1.00  0.67           H  
ATOM   1229 2HB  ALA A  85       5.823  15.472  32.003  1.00  0.67           H  
ATOM   1230 3HB  ALA A  85       5.705  16.413  33.466  1.00  0.67           H  
ATOM   1231  N   ALA A  86       7.138  15.541  35.862  1.00  0.68           N  
ATOM   1232  CA  ALA A  86       7.759  16.058  37.076  1.00  0.68           C  
ATOM   1233  C   ALA A  86       8.844  15.110  37.613  1.00  0.68           C  
ATOM   1234  O   ALA A  86       9.720  15.512  38.380  1.00  0.68           O  
ATOM   1235  CB  ALA A  86       6.718  16.310  38.156  1.00  0.68           C  
ATOM   1236  H   ALA A  86       6.122  15.421  35.863  1.00  0.68           H  
ATOM   1237  HA  ALA A  86       8.227  17.007  36.817  1.00  0.68           H  
ATOM   1238 1HB  ALA A  86       7.188  16.731  39.028  1.00  0.68           H  
ATOM   1239 2HB  ALA A  86       5.961  16.987  37.785  1.00  0.68           H  
ATOM   1240 3HB  ALA A  86       6.247  15.387  38.442  1.00  0.68           H  
ATOM   1241  N   THR A  87       8.838  13.838  37.224  1.00  0.68           N  
ATOM   1242  CA  THR A  87       9.883  12.974  37.741  1.00  0.68           C  
ATOM   1243  C   THR A  87      11.170  13.171  36.957  1.00  0.68           C  
ATOM   1244  O   THR A  87      12.258  12.786  37.404  1.00  0.68           O  
ATOM   1245  CB  THR A  87       9.543  11.500  37.538  1.00  0.68           C  
ATOM   1246  OG1 THR A  87       9.513  11.209  36.122  1.00  0.68           O  
ATOM   1247  CG2 THR A  87       8.204  11.166  38.122  1.00  0.68           C  
ATOM   1248  H   THR A  87       8.148  13.471  36.569  1.00  0.68           H  
ATOM   1249  HA  THR A  87      10.053  13.196  38.794  1.00  0.68           H  
ATOM   1250  HB  THR A  87      10.309  10.891  38.011  1.00  0.68           H  
ATOM   1251  HG1 THR A  87       8.710  11.609  35.732  1.00  0.68           H  
ATOM   1252 1HG2 THR A  87       7.976  10.119  37.963  1.00  0.68           H  
ATOM   1253 2HG2 THR A  87       8.241  11.364  39.152  1.00  0.68           H  
ATOM   1254 3HG2 THR A  87       7.435  11.775  37.653  1.00  0.68           H  
ATOM   1255  N   TRP A  88      11.031  13.713  35.739  1.00  0.68           N  
ATOM   1256  CA  TRP A  88      12.115  13.848  34.779  1.00  0.68           C  
ATOM   1257  C   TRP A  88      12.864  12.526  34.573  1.00  0.68           C  
ATOM   1258  O   TRP A  88      14.061  12.516  34.284  1.00  0.68           O  
ATOM   1259  CB  TRP A  88      13.060  14.978  35.180  1.00  0.68           C  
ATOM   1260  CG  TRP A  88      12.435  16.377  35.092  1.00  0.68           C  
ATOM   1261  CD1 TRP A  88      11.301  16.837  35.650  1.00  0.68           C  
ATOM   1262  CD2 TRP A  88      12.964  17.469  34.369  1.00  0.68           C  
ATOM   1263  NE1 TRP A  88      11.102  18.152  35.307  1.00  0.68           N  
ATOM   1264  CE2 TRP A  88      12.094  18.540  34.534  1.00  0.68           C  
ATOM   1265  CE3 TRP A  88      14.061  17.626  33.621  1.00  0.68           C  
ATOM   1266  CZ2 TRP A  88      12.317  19.737  33.956  1.00  0.68           C  
ATOM   1267  CZ3 TRP A  88      14.299  18.818  33.027  1.00  0.68           C  
ATOM   1268  CH2 TRP A  88      13.451  19.860  33.181  1.00  0.68           C  
ATOM   1269  H   TRP A  88      10.121  14.070  35.455  1.00  0.68           H  
ATOM   1270  HA  TRP A  88      11.673  14.123  33.824  1.00  0.68           H  
ATOM   1271 1HB  TRP A  88      13.389  14.815  36.204  1.00  0.68           H  
ATOM   1272 2HB  TRP A  88      13.941  14.959  34.550  1.00  0.68           H  
ATOM   1273  HD1 TRP A  88      10.663  16.272  36.256  1.00  0.68           H  
ATOM   1274  HE1 TRP A  88      10.326  18.780  35.576  1.00  0.68           H  
ATOM   1275  HE3 TRP A  88      14.721  16.810  33.513  1.00  0.68           H  
ATOM   1276  HZ2 TRP A  88      11.620  20.556  34.104  1.00  0.68           H  
ATOM   1277  HZ3 TRP A  88      15.185  18.909  32.436  1.00  0.68           H  
ATOM   1278  HH2 TRP A  88      13.677  20.799  32.699  1.00  0.68           H  
ATOM   1279  N   ASP A  89      12.145  11.403  34.681  1.00  0.68           N  
ATOM   1280  CA  ASP A  89      12.730  10.092  34.488  1.00  0.68           C  
ATOM   1281  C   ASP A  89      11.917   9.277  33.465  1.00  0.68           C  
ATOM   1282  O   ASP A  89      10.917   8.636  33.817  1.00  0.68           O  
ATOM   1283  CB  ASP A  89      12.804   9.371  35.827  1.00  0.68           C  
ATOM   1284  CG  ASP A  89      13.527   8.021  35.788  1.00  0.68           C  
ATOM   1285  OD1 ASP A  89      13.685   7.431  34.720  1.00  0.68           O  
ATOM   1286  OD2 ASP A  89      13.940   7.588  36.844  1.00  0.68           O  
ATOM   1287  H   ASP A  89      11.170  11.465  34.972  1.00  0.68           H  
ATOM   1288  HA  ASP A  89      13.756  10.215  34.166  1.00  0.68           H  
ATOM   1289 1HB  ASP A  89      13.301  10.014  36.547  1.00  0.68           H  
ATOM   1290 2HB  ASP A  89      11.792   9.212  36.197  1.00  0.68           H  
ATOM   1291  N   PRO A  90      12.372   9.192  32.200  1.00  0.66           N  
ATOM   1292  CA  PRO A  90      11.744   8.460  31.121  1.00  0.66           C  
ATOM   1293  C   PRO A  90      11.583   6.980  31.494  1.00  0.66           C  
ATOM   1294  O   PRO A  90      10.764   6.279  30.898  1.00  0.66           O  
ATOM   1295  CB  PRO A  90      12.736   8.651  29.959  1.00  0.66           C  
ATOM   1296  CG  PRO A  90      13.470   9.927  30.284  1.00  0.66           C  
ATOM   1297  CD  PRO A  90      13.581   9.923  31.793  1.00  0.66           C  
ATOM   1298  HA  PRO A  90      10.769   8.913  30.890  1.00  0.66           H  
ATOM   1299 1HB  PRO A  90      13.406   7.780  29.891  1.00  0.66           H  
ATOM   1300 2HB  PRO A  90      12.189   8.713  28.999  1.00  0.66           H  
ATOM   1301 1HG  PRO A  90      14.454   9.933  29.792  1.00  0.66           H  
ATOM   1302 2HG  PRO A  90      12.925  10.796  29.891  1.00  0.66           H  
ATOM   1303 1HD  PRO A  90      14.486   9.391  32.124  1.00  0.66           H  
ATOM   1304 2HD  PRO A  90      13.543  10.943  32.138  1.00  0.66           H  
ATOM   1305  N   GLY A  91      12.377   6.484  32.464  1.00  0.64           N  
ATOM   1306  CA  GLY A  91      12.278   5.099  32.886  1.00  0.64           C  
ATOM   1307  C   GLY A  91      10.917   4.850  33.517  1.00  0.64           C  
ATOM   1308  O   GLY A  91      10.300   3.804  33.293  1.00  0.64           O  
ATOM   1309  H   GLY A  91      13.030   7.069  32.994  1.00  0.64           H  
ATOM   1310 1HA  GLY A  91      12.425   4.439  32.033  1.00  0.64           H  
ATOM   1311 2HA  GLY A  91      13.065   4.891  33.611  1.00  0.64           H  
ATOM   1312  N   LEU A  92      10.443   5.811  34.318  1.00  0.62           N  
ATOM   1313  CA  LEU A  92       9.150   5.662  34.965  1.00  0.62           C  
ATOM   1314  C   LEU A  92       8.065   5.771  33.933  1.00  0.62           C  
ATOM   1315  O   LEU A  92       7.069   5.052  33.998  1.00  0.62           O  
ATOM   1316  CB  LEU A  92       8.952   6.701  36.064  1.00  0.62           C  
ATOM   1317  CG  LEU A  92       9.809   6.499  37.315  1.00  0.62           C  
ATOM   1318  CD1 LEU A  92       9.654   7.688  38.221  1.00  0.62           C  
ATOM   1319  CD2 LEU A  92       9.356   5.211  38.039  1.00  0.62           C  
ATOM   1320  H   LEU A  92      10.968   6.680  34.431  1.00  0.62           H  
ATOM   1321  HA  LEU A  92       9.098   4.678  35.419  1.00  0.62           H  
ATOM   1322 1HB  LEU A  92       9.200   7.685  35.656  1.00  0.62           H  
ATOM   1323 2HB  LEU A  92       7.909   6.710  36.361  1.00  0.62           H  
ATOM   1324  HG  LEU A  92      10.863   6.417  37.027  1.00  0.62           H  
ATOM   1325 1HD1 LEU A  92      10.268   7.548  39.102  1.00  0.62           H  
ATOM   1326 2HD1 LEU A  92       9.976   8.573  37.688  1.00  0.62           H  
ATOM   1327 3HD1 LEU A  92       8.611   7.791  38.512  1.00  0.62           H  
ATOM   1328 1HD2 LEU A  92       9.966   5.056  38.934  1.00  0.62           H  
ATOM   1329 2HD2 LEU A  92       8.315   5.295  38.332  1.00  0.62           H  
ATOM   1330 3HD2 LEU A  92       9.473   4.364  37.372  1.00  0.62           H  
ATOM   1331  N   ALA A  93       8.272   6.652  32.953  1.00  0.60           N  
ATOM   1332  CA  ALA A  93       7.286   6.791  31.890  1.00  0.60           C  
ATOM   1333  C   ALA A  93       7.148   5.482  31.122  1.00  0.60           C  
ATOM   1334  O   ALA A  93       6.037   5.054  30.796  1.00  0.60           O  
ATOM   1335  CB  ALA A  93       7.673   7.901  30.950  1.00  0.60           C  
ATOM   1336  H   ALA A  93       9.121   7.225  32.978  1.00  0.60           H  
ATOM   1337  HA  ALA A  93       6.326   7.024  32.346  1.00  0.60           H  
ATOM   1338 1HB  ALA A  93       6.917   8.016  30.174  1.00  0.60           H  
ATOM   1339 2HB  ALA A  93       7.749   8.799  31.524  1.00  0.60           H  
ATOM   1340 3HB  ALA A  93       8.628   7.681  30.484  1.00  0.60           H  
ATOM   1341  N   ARG A  94       8.280   4.811  30.881  1.00  0.59           N  
ATOM   1342  CA  ARG A  94       8.257   3.545  30.174  1.00  0.59           C  
ATOM   1343  C   ARG A  94       7.553   2.491  31.017  1.00  0.59           C  
ATOM   1344  O   ARG A  94       6.727   1.735  30.504  1.00  0.59           O  
ATOM   1345  CB  ARG A  94       9.667   3.100  29.804  1.00  0.59           C  
ATOM   1346  CG  ARG A  94       9.725   1.855  28.930  1.00  0.59           C  
ATOM   1347  CD  ARG A  94      11.100   1.568  28.448  1.00  0.59           C  
ATOM   1348  NE  ARG A  94      11.145   0.359  27.631  1.00  0.59           N  
ATOM   1349  CZ  ARG A  94      12.242  -0.103  26.998  1.00  0.59           C  
ATOM   1350  NH1 ARG A  94      13.381   0.546  27.090  1.00  0.59           N  
ATOM   1351  NH2 ARG A  94      12.171  -1.209  26.279  1.00  0.59           N  
ATOM   1352  H   ARG A  94       9.177   5.214  31.154  1.00  0.59           H  
ATOM   1353  HA  ARG A  94       7.692   3.673  29.257  1.00  0.59           H  
ATOM   1354 1HB  ARG A  94      10.168   3.908  29.273  1.00  0.59           H  
ATOM   1355 2HB  ARG A  94      10.235   2.904  30.714  1.00  0.59           H  
ATOM   1356 1HG  ARG A  94       9.358   0.996  29.491  1.00  0.59           H  
ATOM   1357 2HG  ARG A  94       9.100   2.016  28.056  1.00  0.59           H  
ATOM   1358 1HD  ARG A  94      11.450   2.404  27.840  1.00  0.59           H  
ATOM   1359 2HD  ARG A  94      11.766   1.434  29.301  1.00  0.59           H  
ATOM   1360  HE  ARG A  94      10.291  -0.171  27.533  1.00  0.59           H  
ATOM   1361 1HH1 ARG A  94      13.437   1.393  27.637  1.00  0.59           H  
ATOM   1362 2HH1 ARG A  94      14.200   0.198  26.613  1.00  0.59           H  
ATOM   1363 1HH2 ARG A  94      11.296  -1.709  26.204  1.00  0.59           H  
ATOM   1364 2HH2 ARG A  94      12.992  -1.555  25.803  1.00  0.59           H  
ATOM   1365  N   ARG A  95       7.837   2.457  32.318  1.00  0.58           N  
ATOM   1366  CA  ARG A  95       7.186   1.493  33.195  1.00  0.58           C  
ATOM   1367  C   ARG A  95       5.680   1.749  33.257  1.00  0.58           C  
ATOM   1368  O   ARG A  95       4.883   0.803  33.250  1.00  0.58           O  
ATOM   1369  CB  ARG A  95       7.815   1.548  34.575  1.00  0.58           C  
ATOM   1370  CG  ARG A  95       9.228   0.977  34.611  1.00  0.58           C  
ATOM   1371  CD  ARG A  95       9.940   1.271  35.872  1.00  0.58           C  
ATOM   1372  NE  ARG A  95       9.344   0.620  37.021  1.00  0.58           N  
ATOM   1373  CZ  ARG A  95       9.647   0.931  38.294  1.00  0.58           C  
ATOM   1374  NH1 ARG A  95      10.534   1.872  38.535  1.00  0.58           N  
ATOM   1375  NH2 ARG A  95       9.058   0.296  39.292  1.00  0.58           N  
ATOM   1376  H   ARG A  95       8.541   3.090  32.702  1.00  0.58           H  
ATOM   1377  HA  ARG A  95       7.351   0.495  32.790  1.00  0.58           H  
ATOM   1378 1HB  ARG A  95       7.854   2.580  34.918  1.00  0.58           H  
ATOM   1379 2HB  ARG A  95       7.204   0.987  35.277  1.00  0.58           H  
ATOM   1380 1HG  ARG A  95       9.175  -0.105  34.496  1.00  0.58           H  
ATOM   1381 2HG  ARG A  95       9.805   1.393  33.787  1.00  0.58           H  
ATOM   1382 1HD  ARG A  95      10.972   0.935  35.787  1.00  0.58           H  
ATOM   1383 2HD  ARG A  95       9.926   2.344  36.042  1.00  0.58           H  
ATOM   1384  HE  ARG A  95       8.660  -0.107  36.857  1.00  0.58           H  
ATOM   1385 1HH1 ARG A  95      10.980   2.355  37.773  1.00  0.58           H  
ATOM   1386 2HH1 ARG A  95      10.771   2.125  39.509  1.00  0.58           H  
ATOM   1387 1HH2 ARG A  95       8.377  -0.422  39.108  1.00  0.58           H  
ATOM   1388 2HH2 ARG A  95       9.294   0.541  40.267  1.00  0.58           H  
ATOM   1389  N   ALA A  96       5.282   3.030  33.272  1.00  0.58           N  
ATOM   1390  CA  ALA A  96       3.871   3.390  33.267  1.00  0.58           C  
ATOM   1391  C   ALA A  96       3.229   2.856  31.999  1.00  0.58           C  
ATOM   1392  O   ALA A  96       2.138   2.288  32.030  1.00  0.58           O  
ATOM   1393  CB  ALA A  96       3.707   4.902  33.336  1.00  0.58           C  
ATOM   1394  H   ALA A  96       5.977   3.771  33.307  1.00  0.58           H  
ATOM   1395  HA  ALA A  96       3.390   2.925  34.123  1.00  0.58           H  
ATOM   1396 1HB  ALA A  96       2.653   5.165  33.329  1.00  0.58           H  
ATOM   1397 2HB  ALA A  96       4.170   5.278  34.232  1.00  0.58           H  
ATOM   1398 3HB  ALA A  96       4.188   5.352  32.476  1.00  0.58           H  
ATOM   1399  N   GLY A  97       3.959   2.972  30.890  1.00  0.59           N  
ATOM   1400  CA  GLY A  97       3.515   2.488  29.597  1.00  0.59           C  
ATOM   1401  C   GLY A  97       3.266   0.983  29.637  1.00  0.59           C  
ATOM   1402  O   GLY A  97       2.194   0.516  29.243  1.00  0.59           O  
ATOM   1403  H   GLY A  97       4.851   3.467  30.936  1.00  0.59           H  
ATOM   1404 1HA  GLY A  97       2.603   3.010  29.313  1.00  0.59           H  
ATOM   1405 2HA  GLY A  97       4.272   2.725  28.847  1.00  0.59           H  
ATOM   1406  N   VAL A  98       4.247   0.229  30.146  1.00  0.61           N  
ATOM   1407  CA  VAL A  98       4.152  -1.229  30.215  1.00  0.61           C  
ATOM   1408  C   VAL A  98       2.974  -1.669  31.069  1.00  0.61           C  
ATOM   1409  O   VAL A  98       2.236  -2.591  30.702  1.00  0.61           O  
ATOM   1410  CB  VAL A  98       5.431  -1.847  30.799  1.00  0.61           C  
ATOM   1411  CG1 VAL A  98       5.200  -3.323  31.042  1.00  0.61           C  
ATOM   1412  CG2 VAL A  98       6.594  -1.632  29.841  1.00  0.61           C  
ATOM   1413  H   VAL A  98       5.099   0.695  30.459  1.00  0.61           H  
ATOM   1414  HA  VAL A  98       4.011  -1.612  29.204  1.00  0.61           H  
ATOM   1415  HB  VAL A  98       5.651  -1.377  31.758  1.00  0.61           H  
ATOM   1416 1HG1 VAL A  98       6.094  -3.769  31.476  1.00  0.61           H  
ATOM   1417 2HG1 VAL A  98       4.366  -3.437  31.726  1.00  0.61           H  
ATOM   1418 3HG1 VAL A  98       4.968  -3.815  30.096  1.00  0.61           H  
ATOM   1419 1HG2 VAL A  98       7.499  -2.068  30.258  1.00  0.61           H  
ATOM   1420 2HG2 VAL A  98       6.364  -2.104  28.890  1.00  0.61           H  
ATOM   1421 3HG2 VAL A  98       6.739  -0.575  29.692  1.00  0.61           H  
ATOM   1422  N   LEU A  99       2.775  -0.999  32.196  1.00  0.63           N  
ATOM   1423  CA  LEU A  99       1.666  -1.334  33.062  1.00  0.63           C  
ATOM   1424  C   LEU A  99       0.368  -1.080  32.326  1.00  0.63           C  
ATOM   1425  O   LEU A  99      -0.527  -1.927  32.327  1.00  0.63           O  
ATOM   1426  CB  LEU A  99       1.689  -0.526  34.349  1.00  0.63           C  
ATOM   1427  CG  LEU A  99       0.623  -0.925  35.370  1.00  0.63           C  
ATOM   1428  CD1 LEU A  99      -0.720  -0.396  34.954  1.00  0.63           C  
ATOM   1429  CD2 LEU A  99       0.587  -2.453  35.473  1.00  0.63           C  
ATOM   1430  H   LEU A  99       3.420  -0.253  32.464  1.00  0.63           H  
ATOM   1431  HA  LEU A  99       1.727  -2.393  33.311  1.00  0.63           H  
ATOM   1432 1HB  LEU A  99       2.657  -0.679  34.797  1.00  0.63           H  
ATOM   1433 2HB  LEU A  99       1.578   0.530  34.105  1.00  0.63           H  
ATOM   1434  HG  LEU A  99       0.859  -0.491  36.331  1.00  0.63           H  
ATOM   1435 1HD1 LEU A  99      -1.434  -0.700  35.682  1.00  0.63           H  
ATOM   1436 2HD1 LEU A  99      -0.696   0.689  34.888  1.00  0.63           H  
ATOM   1437 3HD1 LEU A  99      -0.997  -0.810  33.996  1.00  0.63           H  
ATOM   1438 1HD2 LEU A  99      -0.167  -2.764  36.187  1.00  0.63           H  
ATOM   1439 2HD2 LEU A  99       0.345  -2.878  34.501  1.00  0.63           H  
ATOM   1440 3HD2 LEU A  99       1.554  -2.812  35.794  1.00  0.63           H  
ATOM   1441  N   LEU A 100       0.231   0.091  31.712  1.00  0.66           N  
ATOM   1442  CA  LEU A 100      -1.014   0.369  31.039  1.00  0.66           C  
ATOM   1443  C   LEU A 100      -1.254  -0.627  29.920  1.00  0.66           C  
ATOM   1444  O   LEU A 100      -2.392  -1.044  29.716  1.00  0.66           O  
ATOM   1445  CB  LEU A 100      -1.019   1.799  30.529  1.00  0.66           C  
ATOM   1446  CG  LEU A 100      -1.057   2.792  31.645  1.00  0.66           C  
ATOM   1447  CD1 LEU A 100      -0.952   4.152  31.101  1.00  0.66           C  
ATOM   1448  CD2 LEU A 100      -2.280   2.601  32.412  1.00  0.66           C  
ATOM   1449  H   LEU A 100       0.979   0.784  31.722  1.00  0.66           H  
ATOM   1450  HA  LEU A 100      -1.822   0.268  31.759  1.00  0.66           H  
ATOM   1451 1HB  LEU A 100      -0.114   1.974  29.938  1.00  0.66           H  
ATOM   1452 2HB  LEU A 100      -1.892   1.952  29.903  1.00  0.66           H  
ATOM   1453  HG  LEU A 100      -0.217   2.627  32.290  1.00  0.66           H  
ATOM   1454 1HD1 LEU A 100      -0.957   4.882  31.912  1.00  0.66           H  
ATOM   1455 2HD1 LEU A 100      -0.027   4.207  30.561  1.00  0.66           H  
ATOM   1456 3HD1 LEU A 100      -1.792   4.343  30.437  1.00  0.66           H  
ATOM   1457 1HD2 LEU A 100      -2.299   3.318  33.236  1.00  0.66           H  
ATOM   1458 2HD2 LEU A 100      -3.123   2.765  31.750  1.00  0.66           H  
ATOM   1459 3HD2 LEU A 100      -2.316   1.589  32.811  1.00  0.66           H  
ATOM   1460  N   ALA A 101      -0.203  -1.051  29.213  1.00  0.69           N  
ATOM   1461  CA  ALA A 101      -0.372  -2.059  28.177  1.00  0.69           C  
ATOM   1462  C   ALA A 101      -0.904  -3.361  28.769  1.00  0.69           C  
ATOM   1463  O   ALA A 101      -1.792  -3.996  28.203  1.00  0.69           O  
ATOM   1464  CB  ALA A 101       0.928  -2.328  27.488  1.00  0.69           C  
ATOM   1465  H   ALA A 101       0.724  -0.658  29.387  1.00  0.69           H  
ATOM   1466  HA  ALA A 101      -1.092  -1.683  27.453  1.00  0.69           H  
ATOM   1467 1HB  ALA A 101       0.779  -3.060  26.705  1.00  0.69           H  
ATOM   1468 2HB  ALA A 101       1.265  -1.438  27.066  1.00  0.69           H  
ATOM   1469 3HB  ALA A 101       1.656  -2.695  28.204  1.00  0.69           H  
ATOM   1470  N   GLN A 102      -0.396  -3.753  29.942  1.00  0.72           N  
ATOM   1471  CA  GLN A 102      -0.898  -4.961  30.590  1.00  0.72           C  
ATOM   1472  C   GLN A 102      -2.390  -4.883  30.816  1.00  0.72           C  
ATOM   1473  O   GLN A 102      -3.146  -5.808  30.473  1.00  0.72           O  
ATOM   1474  CB  GLN A 102      -0.235  -5.165  31.954  1.00  0.72           C  
ATOM   1475  CG  GLN A 102      -0.828  -6.294  32.764  1.00  0.72           C  
ATOM   1476  CD  GLN A 102      -0.204  -6.358  34.114  1.00  0.72           C  
ATOM   1477  OE1 GLN A 102       0.904  -6.845  34.213  1.00  0.72           O  
ATOM   1478  NE2 GLN A 102      -0.866  -5.850  35.156  1.00  0.72           N  
ATOM   1479  H   GLN A 102       0.357  -3.217  30.378  1.00  0.72           H  
ATOM   1480  HA  GLN A 102      -0.687  -5.812  29.948  1.00  0.72           H  
ATOM   1481 1HB  GLN A 102       0.831  -5.352  31.819  1.00  0.72           H  
ATOM   1482 2HB  GLN A 102      -0.330  -4.276  32.548  1.00  0.72           H  
ATOM   1483 1HG  GLN A 102      -1.900  -6.119  32.891  1.00  0.72           H  
ATOM   1484 2HG  GLN A 102      -0.653  -7.244  32.254  1.00  0.72           H  
ATOM   1485 1HE2 GLN A 102      -0.454  -5.860  36.076  1.00  0.72           H  
ATOM   1486 2HE2 GLN A 102      -1.796  -5.417  35.035  1.00  0.72           H  
ATOM   1487  N   GLU A 103      -2.806  -3.760  31.390  1.00  0.76           N  
ATOM   1488  CA  GLU A 103      -4.194  -3.557  31.728  1.00  0.76           C  
ATOM   1489  C   GLU A 103      -5.043  -3.440  30.460  1.00  0.76           C  
ATOM   1490  O   GLU A 103      -6.159  -3.965  30.400  1.00  0.76           O  
ATOM   1491  CB  GLU A 103      -4.303  -2.334  32.645  1.00  0.76           C  
ATOM   1492  CG  GLU A 103      -3.646  -2.567  34.038  1.00  0.76           C  
ATOM   1493  CD  GLU A 103      -4.289  -3.701  34.787  1.00  0.76           C  
ATOM   1494  OE1 GLU A 103      -5.486  -3.677  34.878  1.00  0.76           O  
ATOM   1495  OE2 GLU A 103      -3.613  -4.607  35.248  1.00  0.76           O  
ATOM   1496  H   GLU A 103      -2.114  -3.040  31.617  1.00  0.76           H  
ATOM   1497  HA  GLU A 103      -4.539  -4.425  32.285  1.00  0.76           H  
ATOM   1498 1HB  GLU A 103      -3.806  -1.480  32.174  1.00  0.76           H  
ATOM   1499 2HB  GLU A 103      -5.352  -2.070  32.790  1.00  0.76           H  
ATOM   1500 1HG  GLU A 103      -2.588  -2.796  33.891  1.00  0.76           H  
ATOM   1501 2HG  GLU A 103      -3.715  -1.652  34.626  1.00  0.76           H  
ATOM   1502  N   ALA A 104      -4.487  -2.816  29.425  1.00  0.79           N  
ATOM   1503  CA  ALA A 104      -5.180  -2.672  28.166  1.00  0.79           C  
ATOM   1504  C   ALA A 104      -5.466  -4.027  27.563  1.00  0.79           C  
ATOM   1505  O   ALA A 104      -6.603  -4.306  27.174  1.00  0.79           O  
ATOM   1506  CB  ALA A 104      -4.339  -1.839  27.227  1.00  0.79           C  
ATOM   1507  H   ALA A 104      -3.569  -2.396  29.528  1.00  0.79           H  
ATOM   1508  HA  ALA A 104      -6.126  -2.187  28.346  1.00  0.79           H  
ATOM   1509 1HB  ALA A 104      -4.827  -1.697  26.276  1.00  0.79           H  
ATOM   1510 2HB  ALA A 104      -4.162  -0.893  27.688  1.00  0.79           H  
ATOM   1511 3HB  ALA A 104      -3.409  -2.335  27.073  1.00  0.79           H  
ATOM   1512  N   ARG A 105      -4.476  -4.923  27.581  1.00  0.82           N  
ATOM   1513  CA  ARG A 105      -4.696  -6.239  27.008  1.00  0.82           C  
ATOM   1514  C   ARG A 105      -5.801  -6.934  27.782  1.00  0.82           C  
ATOM   1515  O   ARG A 105      -6.752  -7.444  27.191  1.00  0.82           O  
ATOM   1516  CB  ARG A 105      -3.430  -7.094  27.093  1.00  0.82           C  
ATOM   1517  CG  ARG A 105      -2.266  -6.647  26.221  1.00  0.82           C  
ATOM   1518  CD  ARG A 105      -2.466  -6.833  24.752  1.00  0.82           C  
ATOM   1519  NE  ARG A 105      -2.622  -8.212  24.368  1.00  0.82           N  
ATOM   1520  CZ  ARG A 105      -1.618  -9.080  24.199  1.00  0.82           C  
ATOM   1521  NH1 ARG A 105      -0.351  -8.749  24.440  1.00  0.82           N  
ATOM   1522  NH2 ARG A 105      -1.938 -10.286  23.783  1.00  0.82           N  
ATOM   1523  H   ARG A 105      -3.555  -4.664  27.937  1.00  0.82           H  
ATOM   1524  HA  ARG A 105      -4.997  -6.128  25.966  1.00  0.82           H  
ATOM   1525 1HB  ARG A 105      -3.078  -7.080  28.120  1.00  0.82           H  
ATOM   1526 2HB  ARG A 105      -3.661  -8.127  26.840  1.00  0.82           H  
ATOM   1527 1HG  ARG A 105      -2.114  -5.606  26.404  1.00  0.82           H  
ATOM   1528 2HG  ARG A 105      -1.362  -7.183  26.502  1.00  0.82           H  
ATOM   1529 1HD  ARG A 105      -3.360  -6.289  24.435  1.00  0.82           H  
ATOM   1530 2HD  ARG A 105      -1.600  -6.440  24.222  1.00  0.82           H  
ATOM   1531  HE  ARG A 105      -3.561  -8.563  24.129  1.00  0.82           H  
ATOM   1532 1HH1 ARG A 105      -0.093  -7.808  24.786  1.00  0.82           H  
ATOM   1533 2HH1 ARG A 105       0.376  -9.429  24.301  1.00  0.82           H  
ATOM   1534 1HH2 ARG A 105      -2.939 -10.475  23.606  1.00  0.82           H  
ATOM   1535 2HH2 ARG A 105      -1.230 -10.987  23.632  1.00  0.82           H  
ATOM   1536  N   ARG A 106      -5.730  -6.854  29.118  1.00  0.83           N  
ATOM   1537  CA  ARG A 106      -6.695  -7.496  30.008  1.00  0.83           C  
ATOM   1538  C   ARG A 106      -8.127  -7.058  29.705  1.00  0.83           C  
ATOM   1539  O   ARG A 106      -9.055  -7.870  29.727  1.00  0.83           O  
ATOM   1540  CB  ARG A 106      -6.365  -7.201  31.473  1.00  0.83           C  
ATOM   1541  CG  ARG A 106      -7.259  -7.898  32.476  1.00  0.83           C  
ATOM   1542  CD  ARG A 106      -6.867  -7.631  33.907  1.00  0.83           C  
ATOM   1543  NE  ARG A 106      -7.081  -6.248  34.349  1.00  0.83           N  
ATOM   1544  CZ  ARG A 106      -8.269  -5.719  34.685  1.00  0.83           C  
ATOM   1545  NH1 ARG A 106      -9.380  -6.426  34.575  1.00  0.83           N  
ATOM   1546  NH2 ARG A 106      -8.268  -4.482  35.132  1.00  0.83           N  
ATOM   1547  H   ARG A 106      -4.934  -6.368  29.540  1.00  0.83           H  
ATOM   1548  HA  ARG A 106      -6.625  -8.572  29.861  1.00  0.83           H  
ATOM   1549 1HB  ARG A 106      -5.331  -7.478  31.681  1.00  0.83           H  
ATOM   1550 2HB  ARG A 106      -6.456  -6.134  31.658  1.00  0.83           H  
ATOM   1551 1HG  ARG A 106      -8.286  -7.549  32.335  1.00  0.83           H  
ATOM   1552 2HG  ARG A 106      -7.218  -8.974  32.306  1.00  0.83           H  
ATOM   1553 1HD  ARG A 106      -7.429  -8.289  34.566  1.00  0.83           H  
ATOM   1554 2HD  ARG A 106      -5.806  -7.839  34.011  1.00  0.83           H  
ATOM   1555  HE  ARG A 106      -6.271  -5.619  34.477  1.00  0.83           H  
ATOM   1556 1HH1 ARG A 106      -9.346  -7.366  34.229  1.00  0.83           H  
ATOM   1557 2HH1 ARG A 106     -10.299  -6.012  34.800  1.00  0.83           H  
ATOM   1558 1HH2 ARG A 106      -7.370  -4.002  35.194  1.00  0.83           H  
ATOM   1559 2HH2 ARG A 106      -9.121  -4.007  35.449  1.00  0.83           H  
ATOM   1560  N   LYS A 107      -8.300  -5.772  29.401  1.00  0.82           N  
ATOM   1561  CA  LYS A 107      -9.608  -5.188  29.132  1.00  0.82           C  
ATOM   1562  C   LYS A 107     -10.085  -5.327  27.677  1.00  0.82           C  
ATOM   1563  O   LYS A 107     -11.133  -4.785  27.317  1.00  0.82           O  
ATOM   1564  CB  LYS A 107      -9.622  -3.727  29.584  1.00  0.82           C  
ATOM   1565  CG  LYS A 107      -9.533  -3.612  31.130  1.00  0.82           C  
ATOM   1566  CD  LYS A 107      -9.566  -2.186  31.645  1.00  0.82           C  
ATOM   1567  CE  LYS A 107     -10.936  -1.545  31.442  1.00  0.82           C  
ATOM   1568  NZ  LYS A 107     -12.009  -2.156  32.312  1.00  0.82           N  
ATOM   1569  H   LYS A 107      -7.484  -5.156  29.412  1.00  0.82           H  
ATOM   1570  HA  LYS A 107     -10.333  -5.716  29.752  1.00  0.82           H  
ATOM   1571 1HB  LYS A 107      -8.766  -3.200  29.147  1.00  0.82           H  
ATOM   1572 2HB  LYS A 107     -10.533  -3.237  29.246  1.00  0.82           H  
ATOM   1573 1HG  LYS A 107     -10.366  -4.161  31.586  1.00  0.82           H  
ATOM   1574 2HG  LYS A 107      -8.602  -4.074  31.465  1.00  0.82           H  
ATOM   1575 1HD  LYS A 107      -9.345  -2.198  32.715  1.00  0.82           H  
ATOM   1576 2HD  LYS A 107      -8.811  -1.599  31.145  1.00  0.82           H  
ATOM   1577 1HE  LYS A 107     -10.870  -0.482  31.659  1.00  0.82           H  
ATOM   1578 2HE  LYS A 107     -11.221  -1.673  30.403  1.00  0.82           H  
ATOM   1579 1HZ  LYS A 107     -12.877  -1.700  32.108  1.00  0.82           H  
ATOM   1580 2HZ  LYS A 107     -12.108  -3.160  32.126  1.00  0.82           H  
ATOM   1581 3HZ  LYS A 107     -11.841  -2.060  33.329  1.00  0.82           H  
ATOM   1582  N   GLY A 108      -9.322  -6.035  26.835  1.00  0.80           N  
ATOM   1583  CA  GLY A 108      -9.717  -6.245  25.445  1.00  0.80           C  
ATOM   1584  C   GLY A 108      -9.283  -5.134  24.493  1.00  0.80           C  
ATOM   1585  O   GLY A 108      -9.766  -5.052  23.366  1.00  0.80           O  
ATOM   1586  H   GLY A 108      -8.453  -6.459  27.162  1.00  0.80           H  
ATOM   1587 1HA  GLY A 108      -9.311  -7.196  25.112  1.00  0.80           H  
ATOM   1588 2HA  GLY A 108     -10.799  -6.346  25.403  1.00  0.80           H  
ATOM   1589  N   VAL A 109      -8.385  -4.273  24.950  1.00  0.77           N  
ATOM   1590  CA  VAL A 109      -7.911  -3.143  24.169  1.00  0.77           C  
ATOM   1591  C   VAL A 109      -6.665  -3.491  23.361  1.00  0.77           C  
ATOM   1592  O   VAL A 109      -5.729  -4.119  23.862  1.00  0.77           O  
ATOM   1593  CB  VAL A 109      -7.640  -1.970  25.100  1.00  0.77           C  
ATOM   1594  CG1 VAL A 109      -7.087  -0.802  24.341  1.00  0.77           C  
ATOM   1595  CG2 VAL A 109      -8.908  -1.619  25.861  1.00  0.77           C  
ATOM   1596  H   VAL A 109      -7.988  -4.400  25.880  1.00  0.77           H  
ATOM   1597  HA  VAL A 109      -8.690  -2.851  23.479  1.00  0.77           H  
ATOM   1598  HB  VAL A 109      -6.907  -2.261  25.796  1.00  0.77           H  
ATOM   1599 1HG1 VAL A 109      -6.878  -0.006  25.021  1.00  0.77           H  
ATOM   1600 2HG1 VAL A 109      -6.168  -1.087  23.842  1.00  0.77           H  
ATOM   1601 3HG1 VAL A 109      -7.810  -0.465  23.602  1.00  0.77           H  
ATOM   1602 1HG2 VAL A 109      -8.698  -0.814  26.552  1.00  0.77           H  
ATOM   1603 2HG2 VAL A 109      -9.682  -1.314  25.170  1.00  0.77           H  
ATOM   1604 3HG2 VAL A 109      -9.246  -2.496  26.421  1.00  0.77           H  
ATOM   1605  N   HIS A 110      -6.681  -3.112  22.084  1.00  0.73           N  
ATOM   1606  CA  HIS A 110      -5.580  -3.396  21.186  1.00  0.73           C  
ATOM   1607  C   HIS A 110      -4.644  -2.201  21.056  1.00  0.73           C  
ATOM   1608  O   HIS A 110      -3.443  -2.384  20.840  1.00  0.73           O  
ATOM   1609  CB  HIS A 110      -6.132  -3.720  19.805  1.00  0.73           C  
ATOM   1610  CG  HIS A 110      -7.012  -4.919  19.756  1.00  0.73           C  
ATOM   1611  ND1 HIS A 110      -8.388  -4.820  19.727  1.00  0.73           N  
ATOM   1612  CD2 HIS A 110      -6.729  -6.241  19.697  1.00  0.73           C  
ATOM   1613  CE1 HIS A 110      -8.915  -6.032  19.649  1.00  0.73           C  
ATOM   1614  NE2 HIS A 110      -7.933  -6.910  19.624  1.00  0.73           N  
ATOM   1615  H   HIS A 110      -7.464  -2.575  21.728  1.00  0.73           H  
ATOM   1616  HA  HIS A 110      -5.003  -4.244  21.553  1.00  0.73           H  
ATOM   1617 1HB  HIS A 110      -6.707  -2.864  19.442  1.00  0.73           H  
ATOM   1618 2HB  HIS A 110      -5.308  -3.875  19.117  1.00  0.73           H  
ATOM   1619  HD2 HIS A 110      -5.731  -6.692  19.685  1.00  0.73           H  
ATOM   1620  HE1 HIS A 110      -9.979  -6.263  19.598  1.00  0.73           H  
ATOM   1621  HE2 HIS A 110      -8.045  -7.916  19.543  1.00  0.73           H  
ATOM   1622  N   VAL A 111      -5.220  -0.995  21.162  1.00  0.70           N  
ATOM   1623  CA  VAL A 111      -4.516   0.278  21.021  1.00  0.70           C  
ATOM   1624  C   VAL A 111      -4.845   1.292  22.134  1.00  0.70           C  
ATOM   1625  O   VAL A 111      -6.014   1.501  22.458  1.00  0.70           O  
ATOM   1626  CB  VAL A 111      -4.873   0.914  19.651  1.00  0.70           C  
ATOM   1627  CG1 VAL A 111      -4.188   2.272  19.488  1.00  0.70           C  
ATOM   1628  CG2 VAL A 111      -4.460  -0.028  18.520  1.00  0.70           C  
ATOM   1629  H   VAL A 111      -6.227  -0.962  21.308  1.00  0.70           H  
ATOM   1630  HA  VAL A 111      -3.450   0.075  21.048  1.00  0.70           H  
ATOM   1631  HB  VAL A 111      -5.952   1.080  19.606  1.00  0.70           H  
ATOM   1632 1HG1 VAL A 111      -4.465   2.697  18.527  1.00  0.70           H  
ATOM   1633 2HG1 VAL A 111      -4.503   2.951  20.276  1.00  0.70           H  
ATOM   1634 3HG1 VAL A 111      -3.112   2.151  19.530  1.00  0.70           H  
ATOM   1635 1HG2 VAL A 111      -4.728   0.421  17.581  1.00  0.70           H  
ATOM   1636 2HG2 VAL A 111      -3.390  -0.183  18.558  1.00  0.70           H  
ATOM   1637 3HG2 VAL A 111      -4.969  -0.980  18.606  1.00  0.70           H  
ATOM   1638  N   LEU A 112      -3.835   1.929  22.701  1.00  0.68           N  
ATOM   1639  CA  LEU A 112      -4.091   3.007  23.656  1.00  0.68           C  
ATOM   1640  C   LEU A 112      -3.890   4.364  22.994  1.00  0.68           C  
ATOM   1641  O   LEU A 112      -2.972   4.525  22.190  1.00  0.68           O  
ATOM   1642  CB  LEU A 112      -3.208   2.889  24.906  1.00  0.68           C  
ATOM   1643  CG  LEU A 112      -3.480   1.688  25.787  1.00  0.68           C  
ATOM   1644  CD1 LEU A 112      -2.471   1.640  26.961  1.00  0.68           C  
ATOM   1645  CD2 LEU A 112      -4.902   1.810  26.279  1.00  0.68           C  
ATOM   1646  H   LEU A 112      -2.882   1.689  22.428  1.00  0.68           H  
ATOM   1647  HA  LEU A 112      -5.128   2.949  23.982  1.00  0.68           H  
ATOM   1648 1HB  LEU A 112      -2.166   2.844  24.591  1.00  0.68           H  
ATOM   1649 2HB  LEU A 112      -3.344   3.788  25.513  1.00  0.68           H  
ATOM   1650  HG  LEU A 112      -3.388   0.801  25.218  1.00  0.68           H  
ATOM   1651 1HD1 LEU A 112      -2.669   0.787  27.597  1.00  0.68           H  
ATOM   1652 2HD1 LEU A 112      -1.464   1.565  26.578  1.00  0.68           H  
ATOM   1653 3HD1 LEU A 112      -2.564   2.554  27.549  1.00  0.68           H  
ATOM   1654 1HD2 LEU A 112      -5.174   0.973  26.901  1.00  0.68           H  
ATOM   1655 2HD2 LEU A 112      -5.013   2.735  26.851  1.00  0.68           H  
ATOM   1656 3HD2 LEU A 112      -5.554   1.847  25.414  1.00  0.68           H  
ATOM   1657  N   LEU A 113      -4.740   5.323  23.354  1.00  0.67           N  
ATOM   1658  CA  LEU A 113      -4.613   6.698  22.881  1.00  0.67           C  
ATOM   1659  C   LEU A 113      -3.960   7.552  23.947  1.00  0.67           C  
ATOM   1660  O   LEU A 113      -4.570   7.932  24.958  1.00  0.67           O  
ATOM   1661  CB  LEU A 113      -5.975   7.250  22.521  1.00  0.67           C  
ATOM   1662  CG  LEU A 113      -6.020   8.671  22.116  1.00  0.67           C  
ATOM   1663  CD1 LEU A 113      -5.177   8.875  20.925  1.00  0.67           C  
ATOM   1664  CD2 LEU A 113      -7.455   9.027  21.879  1.00  0.67           C  
ATOM   1665  H   LEU A 113      -5.489   5.092  24.006  1.00  0.67           H  
ATOM   1666  HA  LEU A 113      -3.983   6.710  21.997  1.00  0.67           H  
ATOM   1667 1HB  LEU A 113      -6.359   6.671  21.690  1.00  0.67           H  
ATOM   1668 2HB  LEU A 113      -6.619   7.117  23.331  1.00  0.67           H  
ATOM   1669  HG  LEU A 113      -5.621   9.293  22.904  1.00  0.67           H  
ATOM   1670 1HD1 LEU A 113      -5.216   9.914  20.641  1.00  0.67           H  
ATOM   1671 2HD1 LEU A 113      -4.160   8.607  21.158  1.00  0.67           H  
ATOM   1672 3HD1 LEU A 113      -5.534   8.256  20.125  1.00  0.67           H  
ATOM   1673 1HD2 LEU A 113      -7.538  10.071  21.578  1.00  0.67           H  
ATOM   1674 2HD2 LEU A 113      -7.856   8.389  21.108  1.00  0.67           H  
ATOM   1675 3HD2 LEU A 113      -8.018   8.870  22.792  1.00  0.67           H  
ATOM   1676  N   ALA A 114      -2.668   7.750  23.741  1.00  0.66           N  
ATOM   1677  CA  ALA A 114      -1.796   8.385  24.701  1.00  0.66           C  
ATOM   1678  C   ALA A 114      -0.386   8.534  24.140  1.00  0.66           C  
ATOM   1679  O   ALA A 114       0.043   7.729  23.322  1.00  0.66           O  
ATOM   1680  CB  ALA A 114      -1.744   7.545  25.953  1.00  0.66           C  
ATOM   1681  H   ALA A 114      -2.288   7.463  22.842  1.00  0.66           H  
ATOM   1682  HA  ALA A 114      -2.189   9.376  24.919  1.00  0.66           H  
ATOM   1683 1HB  ALA A 114      -1.090   7.999  26.674  1.00  0.66           H  
ATOM   1684 2HB  ALA A 114      -2.727   7.433  26.394  1.00  0.66           H  
ATOM   1685 3HB  ALA A 114      -1.372   6.568  25.696  1.00  0.66           H  
ATOM   1686  N   PRO A 115       0.402   9.461  24.674  1.00  0.66           N  
ATOM   1687  CA  PRO A 115       0.158  10.547  25.614  1.00  0.66           C  
ATOM   1688  C   PRO A 115      -0.252  11.777  24.858  1.00  0.66           C  
ATOM   1689  O   PRO A 115      -0.204  11.756  23.630  1.00  0.66           O  
ATOM   1690  CB  PRO A 115       1.514  10.704  26.245  1.00  0.66           C  
ATOM   1691  CG  PRO A 115       2.460  10.449  25.069  1.00  0.66           C  
ATOM   1692  CD  PRO A 115       1.793   9.375  24.253  1.00  0.66           C  
ATOM   1693  HA  PRO A 115      -0.595  10.268  26.356  1.00  0.66           H  
ATOM   1694 1HB  PRO A 115       1.598  11.719  26.665  1.00  0.66           H  
ATOM   1695 2HB  PRO A 115       1.640   9.991  27.071  1.00  0.66           H  
ATOM   1696 1HG  PRO A 115       2.635  11.374  24.510  1.00  0.66           H  
ATOM   1697 2HG  PRO A 115       3.432  10.110  25.440  1.00  0.66           H  
ATOM   1698 1HD  PRO A 115       1.877   9.597  23.181  1.00  0.66           H  
ATOM   1699 2HD  PRO A 115       2.194   8.395  24.488  1.00  0.66           H  
ATOM   1700  N   THR A 116      -0.604  12.854  25.551  1.00  0.67           N  
ATOM   1701  CA  THR A 116      -0.777  14.111  24.838  1.00  0.67           C  
ATOM   1702  C   THR A 116       0.608  14.713  24.667  1.00  0.67           C  
ATOM   1703  O   THR A 116       1.385  14.794  25.619  1.00  0.67           O  
ATOM   1704  CB  THR A 116      -1.713  15.084  25.564  1.00  0.67           C  
ATOM   1705  OG1 THR A 116      -2.986  14.489  25.715  1.00  0.67           O  
ATOM   1706  CG2 THR A 116      -1.867  16.359  24.783  1.00  0.67           C  
ATOM   1707  H   THR A 116      -0.690  12.836  26.563  1.00  0.67           H  
ATOM   1708  HA  THR A 116      -1.181  13.920  23.848  1.00  0.67           H  
ATOM   1709  HB  THR A 116      -1.317  15.313  26.530  1.00  0.67           H  
ATOM   1710  HG1 THR A 116      -2.937  13.796  26.378  1.00  0.67           H  
ATOM   1711 1HG2 THR A 116      -2.536  17.031  25.310  1.00  0.67           H  
ATOM   1712 2HG2 THR A 116      -0.909  16.827  24.678  1.00  0.67           H  
ATOM   1713 3HG2 THR A 116      -2.279  16.130  23.798  1.00  0.67           H  
ATOM   1714  N   VAL A 117       0.918  15.118  23.447  1.00  0.69           N  
ATOM   1715  CA  VAL A 117       2.258  15.629  23.138  1.00  0.69           C  
ATOM   1716  C   VAL A 117       2.337  17.118  22.841  1.00  0.69           C  
ATOM   1717  O   VAL A 117       3.288  17.588  22.217  1.00  0.69           O  
ATOM   1718  CB  VAL A 117       2.809  14.848  21.969  1.00  0.69           C  
ATOM   1719  CG1 VAL A 117       2.971  13.436  22.386  1.00  0.69           C  
ATOM   1720  CG2 VAL A 117       1.838  14.993  20.792  1.00  0.69           C  
ATOM   1721  H   VAL A 117       0.212  14.998  22.712  1.00  0.69           H  
ATOM   1722  HA  VAL A 117       2.897  15.429  23.999  1.00  0.69           H  
ATOM   1723  HB  VAL A 117       3.793  15.232  21.690  1.00  0.69           H  
ATOM   1724 1HG1 VAL A 117       3.359  12.874  21.558  1.00  0.69           H  
ATOM   1725 2HG1 VAL A 117       3.660  13.386  23.229  1.00  0.69           H  
ATOM   1726 3HG1 VAL A 117       2.007  13.032  22.682  1.00  0.69           H  
ATOM   1727 1HG2 VAL A 117       2.205  14.440  19.957  1.00  0.69           H  
ATOM   1728 2HG2 VAL A 117       0.858  14.609  21.076  1.00  0.69           H  
ATOM   1729 3HG2 VAL A 117       1.740  16.050  20.513  1.00  0.69           H  
ATOM   1730  N   ASN A 118       1.351  17.842  23.325  1.00  0.71           N  
ATOM   1731  CA  ASN A 118       1.281  19.287  23.222  1.00  0.71           C  
ATOM   1732  C   ASN A 118       1.963  19.922  24.398  1.00  0.71           C  
ATOM   1733  O   ASN A 118       2.074  19.310  25.460  1.00  0.71           O  
ATOM   1734  CB  ASN A 118      -0.161  19.724  23.156  1.00  0.71           C  
ATOM   1735  CG  ASN A 118      -0.741  19.424  21.857  1.00  0.71           C  
ATOM   1736  OD1 ASN A 118      -0.502  20.138  20.865  1.00  0.71           O  
ATOM   1737  ND2 ASN A 118      -1.429  18.347  21.802  1.00  0.71           N  
ATOM   1738  H   ASN A 118       0.612  17.350  23.801  1.00  0.71           H  
ATOM   1739  HA  ASN A 118       1.804  19.605  22.317  1.00  0.71           H  
ATOM   1740 1HB  ASN A 118      -0.735  19.221  23.932  1.00  0.71           H  
ATOM   1741 2HB  ASN A 118      -0.230  20.800  23.342  1.00  0.71           H  
ATOM   1742 1HD2 ASN A 118      -1.778  18.009  20.918  1.00  0.71           H  
ATOM   1743 2HD2 ASN A 118      -1.563  17.799  22.622  1.00  0.71           H  
ATOM   1744  N   LEU A 119       2.409  21.151  24.214  1.00  0.75           N  
ATOM   1745  CA  LEU A 119       3.030  21.864  25.305  1.00  0.75           C  
ATOM   1746  C   LEU A 119       2.051  22.775  25.981  1.00  0.75           C  
ATOM   1747  O   LEU A 119       1.194  23.388  25.340  1.00  0.75           O  
ATOM   1748  CB  LEU A 119       4.216  22.650  24.805  1.00  0.75           C  
ATOM   1749  CG  LEU A 119       5.227  21.801  24.178  1.00  0.75           C  
ATOM   1750  CD1 LEU A 119       6.306  22.631  23.701  1.00  0.75           C  
ATOM   1751  CD2 LEU A 119       5.704  20.797  25.180  1.00  0.75           C  
ATOM   1752  H   LEU A 119       2.314  21.591  23.311  1.00  0.75           H  
ATOM   1753  HA  LEU A 119       3.385  21.143  26.039  1.00  0.75           H  
ATOM   1754 1HB  LEU A 119       3.882  23.390  24.082  1.00  0.75           H  
ATOM   1755 2HB  LEU A 119       4.683  23.166  25.652  1.00  0.75           H  
ATOM   1756  HG  LEU A 119       4.791  21.283  23.323  1.00  0.75           H  
ATOM   1757 1HD1 LEU A 119       7.021  22.011  23.248  1.00  0.75           H  
ATOM   1758 2HD1 LEU A 119       5.923  23.337  22.989  1.00  0.75           H  
ATOM   1759 3HD1 LEU A 119       6.745  23.143  24.532  1.00  0.75           H  
ATOM   1760 1HD2 LEU A 119       6.419  20.162  24.730  1.00  0.75           H  
ATOM   1761 2HD2 LEU A 119       6.148  21.307  26.032  1.00  0.75           H  
ATOM   1762 3HD2 LEU A 119       4.867  20.193  25.523  1.00  0.75           H  
ATOM   1763  N   HIS A 120       2.207  22.900  27.279  1.00  0.79           N  
ATOM   1764  CA  HIS A 120       1.309  23.731  28.060  1.00  0.79           C  
ATOM   1765  C   HIS A 120       1.639  25.210  27.881  1.00  0.79           C  
ATOM   1766  O   HIS A 120       2.329  25.804  28.697  1.00  0.79           O  
ATOM   1767  CB  HIS A 120       1.397  23.318  29.531  1.00  0.79           C  
ATOM   1768  CG  HIS A 120       0.345  23.889  30.356  1.00  0.79           C  
ATOM   1769  ND1 HIS A 120      -0.981  23.644  30.121  1.00  0.79           N  
ATOM   1770  CD2 HIS A 120       0.394  24.688  31.445  1.00  0.79           C  
ATOM   1771  CE1 HIS A 120      -1.701  24.293  30.997  1.00  0.79           C  
ATOM   1772  NE2 HIS A 120      -0.900  24.913  31.820  1.00  0.79           N  
ATOM   1773  H   HIS A 120       2.960  22.375  27.728  1.00  0.79           H  
ATOM   1774  HA  HIS A 120       0.283  23.584  27.724  1.00  0.79           H  
ATOM   1775 1HB  HIS A 120       1.358  22.233  29.610  1.00  0.79           H  
ATOM   1776 2HB  HIS A 120       2.354  23.647  29.942  1.00  0.79           H  
ATOM   1777  HD2 HIS A 120       1.293  25.072  31.933  1.00  0.79           H  
ATOM   1778  HE1 HIS A 120      -2.773  24.299  31.051  1.00  0.79           H  
ATOM   1779  HE2 HIS A 120      -1.207  25.477  32.596  1.00  0.79           H  
ATOM   1780  N   ARG A 121       1.166  25.799  26.785  1.00  0.84           N  
ATOM   1781  CA  ARG A 121       1.542  27.180  26.482  1.00  0.84           C  
ATOM   1782  C   ARG A 121       0.997  28.171  27.491  1.00  0.84           C  
ATOM   1783  O   ARG A 121       1.749  28.998  28.014  1.00  0.84           O  
ATOM   1784  CB  ARG A 121       1.014  27.624  25.136  1.00  0.84           C  
ATOM   1785  CG  ARG A 121       1.555  26.921  23.971  1.00  0.84           C  
ATOM   1786  CD  ARG A 121       2.922  27.217  23.841  1.00  0.84           C  
ATOM   1787  NE  ARG A 121       3.513  26.649  22.668  1.00  0.84           N  
ATOM   1788  CZ  ARG A 121       3.638  27.300  21.501  1.00  0.84           C  
ATOM   1789  NH1 ARG A 121       3.219  28.537  21.353  1.00  0.84           N  
ATOM   1790  NH2 ARG A 121       4.200  26.704  20.500  1.00  0.84           N  
ATOM   1791  H   ARG A 121       0.581  25.236  26.160  1.00  0.84           H  
ATOM   1792  HA  ARG A 121       2.630  27.244  26.481  1.00  0.84           H  
ATOM   1793 1HB  ARG A 121      -0.058  27.538  25.101  1.00  0.84           H  
ATOM   1794 2HB  ARG A 121       1.250  28.681  25.001  1.00  0.84           H  
ATOM   1795 1HG  ARG A 121       1.423  25.841  24.083  1.00  0.84           H  
ATOM   1796 2HG  ARG A 121       1.043  27.267  23.086  1.00  0.84           H  
ATOM   1797 1HD  ARG A 121       3.020  28.305  23.780  1.00  0.84           H  
ATOM   1798 2HD  ARG A 121       3.459  26.847  24.715  1.00  0.84           H  
ATOM   1799  HE  ARG A 121       3.855  25.700  22.721  1.00  0.84           H  
ATOM   1800 1HH1 ARG A 121       2.780  29.064  22.124  1.00  0.84           H  
ATOM   1801 2HH1 ARG A 121       3.344  29.002  20.469  1.00  0.84           H  
ATOM   1802 1HH2 ARG A 121       4.561  25.769  20.614  1.00  0.84           H  
ATOM   1803 2HH2 ARG A 121       4.317  27.187  19.627  1.00  0.84           H  
ATOM   1804  N   SER A 122      -0.296  28.082  27.797  1.00  0.90           N  
ATOM   1805  CA  SER A 122      -0.826  28.980  28.810  1.00  0.90           C  
ATOM   1806  C   SER A 122      -0.996  28.233  30.122  1.00  0.90           C  
ATOM   1807  O   SER A 122      -1.561  27.145  30.117  1.00  0.90           O  
ATOM   1808  CB  SER A 122      -2.184  29.531  28.439  1.00  0.90           C  
ATOM   1809  OG  SER A 122      -2.649  30.377  29.477  1.00  0.90           O  
ATOM   1810  H   SER A 122      -0.909  27.408  27.310  1.00  0.90           H  
ATOM   1811  HA  SER A 122      -0.146  29.814  28.918  1.00  0.90           H  
ATOM   1812 1HB  SER A 122      -2.140  30.065  27.508  1.00  0.90           H  
ATOM   1813 2HB  SER A 122      -2.880  28.704  28.303  1.00  0.90           H  
ATOM   1814  HG  SER A 122      -2.018  31.157  29.488  1.00  0.90           H  
ATOM   1815  N   PRO A 123      -0.685  28.819  31.289  1.00  0.95           N  
ATOM   1816  CA  PRO A 123      -0.981  28.257  32.591  1.00  0.95           C  
ATOM   1817  C   PRO A 123      -2.475  27.969  32.752  1.00  0.95           C  
ATOM   1818  O   PRO A 123      -2.869  27.138  33.566  1.00  0.95           O  
ATOM   1819  CB  PRO A 123      -0.536  29.358  33.539  1.00  0.95           C  
ATOM   1820  CG  PRO A 123       0.537  30.091  32.804  1.00  0.95           C  
ATOM   1821  CD  PRO A 123       0.106  30.065  31.345  1.00  0.95           C  
ATOM   1822  HA  PRO A 123      -0.375  27.358  32.747  1.00  0.95           H  
ATOM   1823 1HB  PRO A 123      -1.385  30.017  33.753  1.00  0.95           H  
ATOM   1824 2HB  PRO A 123      -0.206  28.919  34.493  1.00  0.95           H  
ATOM   1825 1HG  PRO A 123       0.604  31.101  33.212  1.00  0.95           H  
ATOM   1826 2HG  PRO A 123       1.516  29.609  32.971  1.00  0.95           H  
ATOM   1827 1HD  PRO A 123      -0.514  30.934  31.117  1.00  0.95           H  
ATOM   1828 2HD  PRO A 123       1.011  29.998  30.713  1.00  0.95           H  
ATOM   1829  N   LEU A 124      -3.302  28.644  31.954  1.00  1.00           N  
ATOM   1830  CA  LEU A 124      -4.741  28.515  32.006  1.00  1.00           C  
ATOM   1831  C   LEU A 124      -5.293  27.422  31.082  1.00  1.00           C  
ATOM   1832  O   LEU A 124      -6.504  27.248  30.981  1.00  1.00           O  
ATOM   1833  CB  LEU A 124      -5.328  29.868  31.619  1.00  1.00           C  
ATOM   1834  CG  LEU A 124      -4.934  31.000  32.555  1.00  1.00           C  
ATOM   1835  CD1 LEU A 124      -5.466  32.320  32.030  1.00  1.00           C  
ATOM   1836  CD2 LEU A 124      -5.479  30.705  33.914  1.00  1.00           C  
ATOM   1837  H   LEU A 124      -2.944  29.299  31.257  1.00  1.00           H  
ATOM   1838  HA  LEU A 124      -5.017  28.279  33.031  1.00  1.00           H  
ATOM   1839 1HB  LEU A 124      -4.990  30.124  30.617  1.00  1.00           H  
ATOM   1840 2HB  LEU A 124      -6.403  29.792  31.607  1.00  1.00           H  
ATOM   1841  HG  LEU A 124      -3.846  31.060  32.604  1.00  1.00           H  
ATOM   1842 1HD1 LEU A 124      -5.181  33.122  32.697  1.00  1.00           H  
ATOM   1843 2HD1 LEU A 124      -5.056  32.514  31.036  1.00  1.00           H  
ATOM   1844 3HD1 LEU A 124      -6.556  32.270  31.972  1.00  1.00           H  
ATOM   1845 1HD2 LEU A 124      -5.183  31.489  34.587  1.00  1.00           H  
ATOM   1846 2HD2 LEU A 124      -6.559  30.652  33.860  1.00  1.00           H  
ATOM   1847 3HD2 LEU A 124      -5.095  29.762  34.260  1.00  1.00           H  
ATOM   1848  N   GLY A 125      -4.407  26.699  30.398  1.00  1.03           N  
ATOM   1849  CA  GLY A 125      -4.769  25.658  29.434  1.00  1.03           C  
ATOM   1850  C   GLY A 125      -5.645  24.492  29.942  1.00  1.03           C  
ATOM   1851  O   GLY A 125      -6.321  23.864  29.141  1.00  1.03           O  
ATOM   1852  H   GLY A 125      -3.412  26.891  30.510  1.00  1.03           H  
ATOM   1853 1HA  GLY A 125      -5.283  26.132  28.597  1.00  1.03           H  
ATOM   1854 2HA  GLY A 125      -3.848  25.252  29.005  1.00  1.03           H  
ATOM   1855  N   GLY A 126      -5.583  24.091  31.224  1.00  1.04           N  
ATOM   1856  CA  GLY A 126      -6.449  22.977  31.712  1.00  1.04           C  
ATOM   1857  C   GLY A 126      -5.924  21.569  31.348  1.00  1.04           C  
ATOM   1858  O   GLY A 126      -5.678  20.722  32.215  1.00  1.04           O  
ATOM   1859  H   GLY A 126      -4.993  24.597  31.870  1.00  1.04           H  
ATOM   1860 1HA  GLY A 126      -6.549  23.053  32.797  1.00  1.04           H  
ATOM   1861 2HA  GLY A 126      -7.454  23.101  31.308  1.00  1.04           H  
ATOM   1862  N   ARG A 127      -5.639  21.390  30.050  1.00  1.02           N  
ATOM   1863  CA  ARG A 127      -5.089  20.185  29.408  1.00  1.02           C  
ATOM   1864  C   ARG A 127      -3.776  19.748  30.031  1.00  1.02           C  
ATOM   1865  O   ARG A 127      -3.332  18.614  29.831  1.00  1.02           O  
ATOM   1866  CB  ARG A 127      -4.890  20.384  27.912  1.00  1.02           C  
ATOM   1867  CG  ARG A 127      -4.213  19.212  27.176  1.00  1.02           C  
ATOM   1868  CD  ARG A 127      -4.970  17.921  27.287  1.00  1.02           C  
ATOM   1869  NE  ARG A 127      -6.244  17.929  26.572  1.00  1.02           N  
ATOM   1870  CZ  ARG A 127      -7.156  16.937  26.631  1.00  1.02           C  
ATOM   1871  NH1 ARG A 127      -6.927  15.882  27.367  1.00  1.02           N  
ATOM   1872  NH2 ARG A 127      -8.279  17.047  25.952  1.00  1.02           N  
ATOM   1873  H   ARG A 127      -5.891  22.167  29.446  1.00  1.02           H  
ATOM   1874  HA  ARG A 127      -5.810  19.379  29.537  1.00  1.02           H  
ATOM   1875 1HB  ARG A 127      -5.857  20.557  27.436  1.00  1.02           H  
ATOM   1876 2HB  ARG A 127      -4.286  21.278  27.740  1.00  1.02           H  
ATOM   1877 1HG  ARG A 127      -4.137  19.463  26.116  1.00  1.02           H  
ATOM   1878 2HG  ARG A 127      -3.216  19.055  27.584  1.00  1.02           H  
ATOM   1879 1HD  ARG A 127      -4.364  17.109  26.886  1.00  1.02           H  
ATOM   1880 2HD  ARG A 127      -5.177  17.721  28.337  1.00  1.02           H  
ATOM   1881  HE  ARG A 127      -6.506  18.760  26.027  1.00  1.02           H  
ATOM   1882 1HH1 ARG A 127      -6.061  15.812  27.881  1.00  1.02           H  
ATOM   1883 2HH1 ARG A 127      -7.609  15.140  27.427  1.00  1.02           H  
ATOM   1884 1HH2 ARG A 127      -8.439  17.881  25.365  1.00  1.02           H  
ATOM   1885 2HH2 ARG A 127      -9.015  16.344  26.024  1.00  1.02           H  
ATOM   1886  N   HIS A 128      -3.170  20.644  30.815  1.00  0.98           N  
ATOM   1887  CA  HIS A 128      -1.933  20.401  31.539  1.00  0.98           C  
ATOM   1888  C   HIS A 128      -1.931  19.008  32.127  1.00  0.98           C  
ATOM   1889  O   HIS A 128      -0.900  18.362  32.173  1.00  0.98           O  
ATOM   1890  CB  HIS A 128      -1.786  21.323  32.734  1.00  0.98           C  
ATOM   1891  CG  HIS A 128      -0.452  21.197  33.343  1.00  0.98           C  
ATOM   1892  ND1 HIS A 128      -0.239  21.199  34.691  1.00  0.98           N  
ATOM   1893  CD2 HIS A 128       0.753  21.026  32.774  1.00  0.98           C  
ATOM   1894  CE1 HIS A 128       1.029  21.053  34.935  1.00  0.98           C  
ATOM   1895  NE2 HIS A 128       1.661  20.936  33.784  1.00  0.98           N  
ATOM   1896  H   HIS A 128      -3.609  21.546  30.917  1.00  0.98           H  
ATOM   1897  HA  HIS A 128      -1.078  20.517  30.878  1.00  0.98           H  
ATOM   1898 1HB  HIS A 128      -1.964  22.303  32.491  1.00  0.98           H  
ATOM   1899 2HB  HIS A 128      -2.529  21.056  33.491  1.00  0.98           H  
ATOM   1900  HD1 HIS A 128      -0.945  21.235  35.408  1.00  0.98           H  
ATOM   1901  HD2 HIS A 128       1.078  20.949  31.735  1.00  0.98           H  
ATOM   1902  HE1 HIS A 128       1.397  21.026  35.960  1.00  0.98           H  
ATOM   1903  N   PHE A 129      -3.079  18.567  32.630  1.00  0.92           N  
ATOM   1904  CA  PHE A 129      -3.185  17.254  33.237  1.00  0.92           C  
ATOM   1905  C   PHE A 129      -2.641  16.135  32.330  1.00  0.92           C  
ATOM   1906  O   PHE A 129      -1.855  15.299  32.793  1.00  0.92           O  
ATOM   1907  CB  PHE A 129      -4.642  17.023  33.643  1.00  0.92           C  
ATOM   1908  CG  PHE A 129      -4.995  15.628  34.048  1.00  0.92           C  
ATOM   1909  CD1 PHE A 129      -4.604  15.087  35.233  1.00  0.92           C  
ATOM   1910  CD2 PHE A 129      -5.791  14.873  33.219  1.00  0.92           C  
ATOM   1911  CE1 PHE A 129      -4.986  13.799  35.570  1.00  0.92           C  
ATOM   1912  CE2 PHE A 129      -6.166  13.595  33.545  1.00  0.92           C  
ATOM   1913  CZ  PHE A 129      -5.749  13.064  34.728  1.00  0.92           C  
ATOM   1914  H   PHE A 129      -3.908  19.163  32.553  1.00  0.92           H  
ATOM   1915  HA  PHE A 129      -2.582  17.266  34.144  1.00  0.92           H  
ATOM   1916 1HB  PHE A 129      -4.885  17.687  34.472  1.00  0.92           H  
ATOM   1917 2HB  PHE A 129      -5.289  17.307  32.810  1.00  0.92           H  
ATOM   1918  HD1 PHE A 129      -3.983  15.677  35.901  1.00  0.92           H  
ATOM   1919  HD2 PHE A 129      -6.128  15.314  32.293  1.00  0.92           H  
ATOM   1920  HE1 PHE A 129      -4.681  13.365  36.512  1.00  0.92           H  
ATOM   1921  HE2 PHE A 129      -6.802  13.010  32.869  1.00  0.92           H  
ATOM   1922  HZ  PHE A 129      -6.047  12.067  35.015  1.00  0.92           H  
ATOM   1923  N   GLU A 130      -3.080  16.086  31.056  1.00  0.85           N  
ATOM   1924  CA  GLU A 130      -2.616  15.016  30.170  1.00  0.85           C  
ATOM   1925  C   GLU A 130      -1.359  15.400  29.378  1.00  0.85           C  
ATOM   1926  O   GLU A 130      -0.693  14.532  28.803  1.00  0.85           O  
ATOM   1927  CB  GLU A 130      -3.707  14.514  29.220  1.00  0.85           C  
ATOM   1928  CG  GLU A 130      -4.883  13.852  29.921  1.00  0.85           C  
ATOM   1929  CD  GLU A 130      -5.896  13.183  29.009  1.00  0.85           C  
ATOM   1930  OE1 GLU A 130      -5.703  13.168  27.807  1.00  0.85           O  
ATOM   1931  OE2 GLU A 130      -6.879  12.711  29.518  1.00  0.85           O  
ATOM   1932  H   GLU A 130      -3.665  16.837  30.700  1.00  0.85           H  
ATOM   1933  HA  GLU A 130      -2.358  14.174  30.801  1.00  0.85           H  
ATOM   1934 1HB  GLU A 130      -4.083  15.348  28.638  1.00  0.85           H  
ATOM   1935 2HB  GLU A 130      -3.279  13.800  28.523  1.00  0.85           H  
ATOM   1936 1HG  GLU A 130      -4.516  13.135  30.657  1.00  0.85           H  
ATOM   1937 2HG  GLU A 130      -5.389  14.635  30.433  1.00  0.85           H  
ATOM   1938  N   ALA A 131      -1.055  16.695  29.315  1.00  0.80           N  
ATOM   1939  CA  ALA A 131       0.156  17.162  28.638  1.00  0.80           C  
ATOM   1940  C   ALA A 131       1.346  16.857  29.542  1.00  0.80           C  
ATOM   1941  O   ALA A 131       1.194  16.772  30.752  1.00  0.80           O  
ATOM   1942  CB  ALA A 131       0.081  18.654  28.330  1.00  0.80           C  
ATOM   1943  H   ALA A 131      -1.673  17.370  29.764  1.00  0.80           H  
ATOM   1944  HA  ALA A 131       0.281  16.607  27.709  1.00  0.80           H  
ATOM   1945 1HB  ALA A 131       0.998  18.970  27.830  1.00  0.80           H  
ATOM   1946 2HB  ALA A 131      -0.767  18.849  27.682  1.00  0.80           H  
ATOM   1947 3HB  ALA A 131      -0.032  19.205  29.256  1.00  0.80           H  
ATOM   1948  N   TYR A 132       2.540  16.702  29.004  1.00  0.77           N  
ATOM   1949  CA  TYR A 132       3.657  16.500  29.927  1.00  0.77           C  
ATOM   1950  C   TYR A 132       4.249  17.778  30.539  1.00  0.77           C  
ATOM   1951  O   TYR A 132       4.468  17.842  31.745  1.00  0.77           O  
ATOM   1952  CB  TYR A 132       4.774  15.715  29.248  1.00  0.77           C  
ATOM   1953  CG  TYR A 132       4.503  14.258  29.073  1.00  0.77           C  
ATOM   1954  CD1 TYR A 132       4.335  13.732  27.831  1.00  0.77           C  
ATOM   1955  CD2 TYR A 132       4.441  13.439  30.182  1.00  0.77           C  
ATOM   1956  CE1 TYR A 132       4.097  12.410  27.698  1.00  0.77           C  
ATOM   1957  CE2 TYR A 132       4.195  12.104  30.053  1.00  0.77           C  
ATOM   1958  CZ  TYR A 132       4.020  11.581  28.818  1.00  0.77           C  
ATOM   1959  OH  TYR A 132       3.773  10.240  28.679  1.00  0.77           O  
ATOM   1960  H   TYR A 132       2.675  16.736  28.002  1.00  0.77           H  
ATOM   1961  HA  TYR A 132       3.294  15.894  30.760  1.00  0.77           H  
ATOM   1962 1HB  TYR A 132       4.936  16.138  28.286  1.00  0.77           H  
ATOM   1963 2HB  TYR A 132       5.702  15.830  29.794  1.00  0.77           H  
ATOM   1964  HD1 TYR A 132       4.390  14.363  26.946  1.00  0.77           H  
ATOM   1965  HD2 TYR A 132       4.587  13.851  31.154  1.00  0.77           H  
ATOM   1966  HE1 TYR A 132       3.970  12.013  26.712  1.00  0.77           H  
ATOM   1967  HE2 TYR A 132       4.145  11.468  30.936  1.00  0.77           H  
ATOM   1968  HH  TYR A 132       4.009   9.784  29.491  1.00  0.77           H  
ATOM   1969  N   SER A 133       4.515  18.802  29.730  1.00  0.75           N  
ATOM   1970  CA  SER A 133       5.223  19.959  30.287  1.00  0.75           C  
ATOM   1971  C   SER A 133       5.159  21.207  29.400  1.00  0.75           C  
ATOM   1972  O   SER A 133       4.518  21.210  28.345  1.00  0.75           O  
ATOM   1973  CB  SER A 133       6.682  19.594  30.512  1.00  0.75           C  
ATOM   1974  OG  SER A 133       7.412  19.548  29.308  1.00  0.75           O  
ATOM   1975  H   SER A 133       4.291  18.755  28.747  1.00  0.75           H  
ATOM   1976  HA  SER A 133       4.770  20.211  31.246  1.00  0.75           H  
ATOM   1977 1HB  SER A 133       7.139  20.287  31.163  1.00  0.75           H  
ATOM   1978 2HB  SER A 133       6.740  18.629  30.994  1.00  0.75           H  
ATOM   1979  HG  SER A 133       6.939  18.997  28.669  1.00  0.75           H  
ATOM   1980  N   GLU A 134       5.803  22.286  29.857  1.00  0.74           N  
ATOM   1981  CA  GLU A 134       6.028  23.456  28.989  1.00  0.74           C  
ATOM   1982  C   GLU A 134       7.183  23.215  28.012  1.00  0.74           C  
ATOM   1983  O   GLU A 134       7.179  23.715  26.895  1.00  0.74           O  
ATOM   1984  CB  GLU A 134       6.334  24.730  29.796  1.00  0.74           C  
ATOM   1985  CG  GLU A 134       5.140  25.348  30.493  1.00  0.74           C  
ATOM   1986  CD  GLU A 134       5.443  26.455  31.487  1.00  0.74           C  
ATOM   1987  OE1 GLU A 134       6.556  26.594  31.931  1.00  0.74           O  
ATOM   1988  OE2 GLU A 134       4.542  27.155  31.834  1.00  0.74           O  
ATOM   1989  H   GLU A 134       6.232  22.246  30.784  1.00  0.74           H  
ATOM   1990  HA  GLU A 134       5.122  23.634  28.406  1.00  0.74           H  
ATOM   1991 1HB  GLU A 134       7.078  24.498  30.561  1.00  0.74           H  
ATOM   1992 2HB  GLU A 134       6.769  25.481  29.135  1.00  0.74           H  
ATOM   1993 1HG  GLU A 134       4.559  25.804  29.705  1.00  0.74           H  
ATOM   1994 2HG  GLU A 134       4.529  24.602  30.928  1.00  0.74           H  
ATOM   1995  N   ASP A 135       8.209  22.506  28.469  1.00  0.73           N  
ATOM   1996  CA  ASP A 135       9.409  22.275  27.677  1.00  0.73           C  
ATOM   1997  C   ASP A 135       9.296  21.136  26.641  1.00  0.73           C  
ATOM   1998  O   ASP A 135       9.002  19.993  27.025  1.00  0.73           O  
ATOM   1999  CB  ASP A 135      10.610  21.973  28.563  1.00  0.73           C  
ATOM   2000  CG  ASP A 135      11.842  21.865  27.717  1.00  0.73           C  
ATOM   2001  OD1 ASP A 135      12.375  22.889  27.350  1.00  0.73           O  
ATOM   2002  OD2 ASP A 135      12.217  20.766  27.358  1.00  0.73           O  
ATOM   2003  H   ASP A 135       8.144  22.108  29.395  1.00  0.73           H  
ATOM   2004  HA  ASP A 135       9.608  23.218  27.184  1.00  0.73           H  
ATOM   2005 1HB  ASP A 135      10.737  22.755  29.310  1.00  0.73           H  
ATOM   2006 2HB  ASP A 135      10.448  21.037  29.097  1.00  0.73           H  
ATOM   2007  N   PRO A 136       9.550  21.384  25.336  1.00  0.72           N  
ATOM   2008  CA  PRO A 136       9.480  20.395  24.282  1.00  0.72           C  
ATOM   2009  C   PRO A 136      10.475  19.237  24.376  1.00  0.72           C  
ATOM   2010  O   PRO A 136      10.225  18.159  23.824  1.00  0.72           O  
ATOM   2011  CB  PRO A 136       9.792  21.210  23.025  1.00  0.72           C  
ATOM   2012  CG  PRO A 136      10.545  22.397  23.506  1.00  0.72           C  
ATOM   2013  CD  PRO A 136       9.969  22.721  24.864  1.00  0.72           C  
ATOM   2014  HA  PRO A 136       8.469  20.020  24.262  1.00  0.72           H  
ATOM   2015 1HB  PRO A 136      10.410  20.593  22.360  1.00  0.72           H  
ATOM   2016 2HB  PRO A 136       8.901  21.453  22.459  1.00  0.72           H  
ATOM   2017 1HG  PRO A 136      11.608  22.136  23.567  1.00  0.72           H  
ATOM   2018 2HG  PRO A 136      10.468  23.209  22.787  1.00  0.72           H  
ATOM   2019 1HD  PRO A 136      10.794  23.138  25.447  1.00  0.72           H  
ATOM   2020 2HD  PRO A 136       9.111  23.401  24.794  1.00  0.72           H  
ATOM   2021  N   TYR A 137      11.602  19.423  25.071  1.00  0.70           N  
ATOM   2022  CA  TYR A 137      12.578  18.350  25.148  1.00  0.70           C  
ATOM   2023  C   TYR A 137      12.075  17.342  26.155  1.00  0.70           C  
ATOM   2024  O   TYR A 137      11.996  16.144  25.872  1.00  0.70           O  
ATOM   2025  CB  TYR A 137      13.977  18.871  25.487  1.00  0.70           C  
ATOM   2026  CG  TYR A 137      14.987  17.766  25.577  1.00  0.70           C  
ATOM   2027  CD1 TYR A 137      15.510  17.192  24.428  1.00  0.70           C  
ATOM   2028  CD2 TYR A 137      15.362  17.302  26.806  1.00  0.70           C  
ATOM   2029  CE1 TYR A 137      16.409  16.150  24.530  1.00  0.70           C  
ATOM   2030  CE2 TYR A 137      16.244  16.263  26.903  1.00  0.70           C  
ATOM   2031  CZ  TYR A 137      16.773  15.685  25.780  1.00  0.70           C  
ATOM   2032  OH  TYR A 137      17.658  14.634  25.897  1.00  0.70           O  
ATOM   2033  H   TYR A 137      11.803  20.272  25.602  1.00  0.70           H  
ATOM   2034  HA  TYR A 137      12.632  17.852  24.181  1.00  0.70           H  
ATOM   2035 1HB  TYR A 137      14.304  19.581  24.728  1.00  0.70           H  
ATOM   2036 2HB  TYR A 137      13.964  19.393  26.434  1.00  0.70           H  
ATOM   2037  HD1 TYR A 137      15.206  17.555  23.447  1.00  0.70           H  
ATOM   2038  HD2 TYR A 137      14.943  17.753  27.699  1.00  0.70           H  
ATOM   2039  HE1 TYR A 137      16.815  15.693  23.634  1.00  0.70           H  
ATOM   2040  HE2 TYR A 137      16.529  15.883  27.877  1.00  0.70           H  
ATOM   2041  HH  TYR A 137      17.696  14.156  25.064  1.00  0.70           H  
ATOM   2042  N   LEU A 138      11.690  17.847  27.327  1.00  0.68           N  
ATOM   2043  CA  LEU A 138      11.162  16.988  28.380  1.00  0.68           C  
ATOM   2044  C   LEU A 138       9.922  16.263  27.865  1.00  0.68           C  
ATOM   2045  O   LEU A 138       9.805  15.046  27.998  1.00  0.68           O  
ATOM   2046  CB  LEU A 138      10.814  17.812  29.626  1.00  0.68           C  
ATOM   2047  CG  LEU A 138      10.180  17.062  30.840  1.00  0.68           C  
ATOM   2048  CD1 LEU A 138      11.140  16.048  31.394  1.00  0.68           C  
ATOM   2049  CD2 LEU A 138       9.828  18.061  31.879  1.00  0.68           C  
ATOM   2050  H   LEU A 138      11.777  18.864  27.471  1.00  0.68           H  
ATOM   2051  HA  LEU A 138      11.909  16.246  28.638  1.00  0.68           H  
ATOM   2052 1HB  LEU A 138      11.726  18.290  29.980  1.00  0.68           H  
ATOM   2053 2HB  LEU A 138      10.115  18.598  29.327  1.00  0.68           H  
ATOM   2054  HG  LEU A 138       9.278  16.536  30.518  1.00  0.68           H  
ATOM   2055 1HD1 LEU A 138      10.679  15.540  32.241  1.00  0.68           H  
ATOM   2056 2HD1 LEU A 138      11.373  15.336  30.627  1.00  0.68           H  
ATOM   2057 3HD1 LEU A 138      12.048  16.543  31.720  1.00  0.68           H  
ATOM   2058 1HD2 LEU A 138       9.384  17.563  32.744  1.00  0.68           H  
ATOM   2059 2HD2 LEU A 138      10.715  18.563  32.166  1.00  0.68           H  
ATOM   2060 3HD2 LEU A 138       9.137  18.775  31.476  1.00  0.68           H  
ATOM   2061  N   THR A 139       9.005  16.996  27.229  1.00  0.66           N  
ATOM   2062  CA  THR A 139       7.781  16.388  26.727  1.00  0.66           C  
ATOM   2063  C   THR A 139       8.104  15.247  25.752  1.00  0.66           C  
ATOM   2064  O   THR A 139       7.558  14.142  25.866  1.00  0.66           O  
ATOM   2065  CB  THR A 139       6.914  17.469  26.047  1.00  0.66           C  
ATOM   2066  OG1 THR A 139       6.554  18.477  27.027  1.00  0.66           O  
ATOM   2067  CG2 THR A 139       5.615  16.880  25.410  1.00  0.66           C  
ATOM   2068  H   THR A 139       9.141  18.003  27.116  1.00  0.66           H  
ATOM   2069  HA  THR A 139       7.234  15.971  27.567  1.00  0.66           H  
ATOM   2070  HB  THR A 139       7.508  17.935  25.264  1.00  0.66           H  
ATOM   2071  HG1 THR A 139       7.374  18.957  27.328  1.00  0.66           H  
ATOM   2072 1HG2 THR A 139       5.049  17.684  24.930  1.00  0.66           H  
ATOM   2073 2HG2 THR A 139       5.864  16.131  24.677  1.00  0.66           H  
ATOM   2074 3HG2 THR A 139       5.003  16.429  26.151  1.00  0.66           H  
ATOM   2075  N   GLY A 140       9.031  15.488  24.821  1.00  0.63           N  
ATOM   2076  CA  GLY A 140       9.448  14.476  23.863  1.00  0.63           C  
ATOM   2077  C   GLY A 140      10.021  13.228  24.534  1.00  0.63           C  
ATOM   2078  O   GLY A 140       9.583  12.106  24.254  1.00  0.63           O  
ATOM   2079  H   GLY A 140       9.463  16.410  24.747  1.00  0.63           H  
ATOM   2080 1HA  GLY A 140       8.605  14.201  23.230  1.00  0.63           H  
ATOM   2081 2HA  GLY A 140      10.208  14.912  23.216  1.00  0.63           H  
ATOM   2082  N   GLU A 141      11.005  13.411  25.419  1.00  0.61           N  
ATOM   2083  CA  GLU A 141      11.679  12.285  26.075  1.00  0.61           C  
ATOM   2084  C   GLU A 141      10.772  11.454  26.983  1.00  0.61           C  
ATOM   2085  O   GLU A 141      10.866  10.218  27.018  1.00  0.61           O  
ATOM   2086  CB  GLU A 141      12.842  12.815  26.908  1.00  0.61           C  
ATOM   2087  CG  GLU A 141      14.018  13.378  26.104  1.00  0.61           C  
ATOM   2088  CD  GLU A 141      14.775  12.348  25.284  1.00  0.61           C  
ATOM   2089  OE1 GLU A 141      15.206  11.372  25.852  1.00  0.61           O  
ATOM   2090  OE2 GLU A 141      14.905  12.527  24.091  1.00  0.61           O  
ATOM   2091  H   GLU A 141      11.309  14.365  25.628  1.00  0.61           H  
ATOM   2092  HA  GLU A 141      12.069  11.631  25.297  1.00  0.61           H  
ATOM   2093 1HB  GLU A 141      12.475  13.623  27.547  1.00  0.61           H  
ATOM   2094 2HB  GLU A 141      13.218  12.029  27.561  1.00  0.61           H  
ATOM   2095 1HG  GLU A 141      13.656  14.163  25.440  1.00  0.61           H  
ATOM   2096 2HG  GLU A 141      14.701  13.832  26.812  1.00  0.61           H  
ATOM   2097  N   ILE A 142       9.861  12.109  27.685  1.00  0.60           N  
ATOM   2098  CA  ILE A 142       8.990  11.384  28.586  1.00  0.60           C  
ATOM   2099  C   ILE A 142       7.947  10.631  27.766  1.00  0.60           C  
ATOM   2100  O   ILE A 142       7.689   9.445  28.015  1.00  0.60           O  
ATOM   2101  CB  ILE A 142       8.355  12.347  29.599  1.00  0.60           C  
ATOM   2102  CG1 ILE A 142       9.457  13.022  30.436  1.00  0.60           C  
ATOM   2103  CG2 ILE A 142       7.472  11.592  30.535  1.00  0.60           C  
ATOM   2104  CD1 ILE A 142      10.294  12.051  31.249  1.00  0.60           C  
ATOM   2105  H   ILE A 142       9.803  13.129  27.633  1.00  0.60           H  
ATOM   2106  HA  ILE A 142       9.583  10.656  29.136  1.00  0.60           H  
ATOM   2107  HB  ILE A 142       7.784  13.115  29.065  1.00  0.60           H  
ATOM   2108 1HG1 ILE A 142      10.131  13.531  29.772  1.00  0.60           H  
ATOM   2109 2HG1 ILE A 142       9.006  13.751  31.097  1.00  0.60           H  
ATOM   2110 1HG2 ILE A 142       7.023  12.274  31.255  1.00  0.60           H  
ATOM   2111 2HG2 ILE A 142       6.705  11.087  29.972  1.00  0.60           H  
ATOM   2112 3HG2 ILE A 142       8.076  10.874  31.053  1.00  0.60           H  
ATOM   2113 1HD1 ILE A 142      11.060  12.598  31.793  1.00  0.60           H  
ATOM   2114 2HD1 ILE A 142       9.660  11.513  31.959  1.00  0.60           H  
ATOM   2115 3HD1 ILE A 142      10.759  11.349  30.575  1.00  0.60           H  
ATOM   2116  N   GLY A 143       7.375  11.303  26.758  1.00  0.58           N  
ATOM   2117  CA  GLY A 143       6.411  10.669  25.872  1.00  0.58           C  
ATOM   2118  C   GLY A 143       7.021   9.506  25.096  1.00  0.58           C  
ATOM   2119  O   GLY A 143       6.374   8.476  24.906  1.00  0.58           O  
ATOM   2120  H   GLY A 143       7.607  12.282  26.584  1.00  0.58           H  
ATOM   2121 1HA  GLY A 143       5.577  10.302  26.463  1.00  0.58           H  
ATOM   2122 2HA  GLY A 143       6.020  11.414  25.181  1.00  0.58           H  
ATOM   2123  N   SER A 144       8.286   9.633  24.684  1.00  0.58           N  
ATOM   2124  CA  SER A 144       8.945   8.565  23.945  1.00  0.58           C  
ATOM   2125  C   SER A 144       9.028   7.319  24.820  1.00  0.58           C  
ATOM   2126  O   SER A 144       8.786   6.190  24.363  1.00  0.58           O  
ATOM   2127  CB  SER A 144      10.333   9.007  23.540  1.00  0.58           C  
ATOM   2128  OG  SER A 144      10.279  10.079  22.646  1.00  0.58           O  
ATOM   2129  H   SER A 144       8.789  10.506  24.838  1.00  0.58           H  
ATOM   2130  HA  SER A 144       8.359   8.337  23.055  1.00  0.58           H  
ATOM   2131 1HB  SER A 144      10.894   9.301  24.427  1.00  0.58           H  
ATOM   2132 2HB  SER A 144      10.857   8.172  23.078  1.00  0.58           H  
ATOM   2133  HG  SER A 144       9.913  10.835  23.159  1.00  0.58           H  
ATOM   2134  N   GLY A 145       9.343   7.532  26.104  1.00  0.57           N  
ATOM   2135  CA  GLY A 145       9.409   6.454  27.079  1.00  0.57           C  
ATOM   2136  C   GLY A 145       8.059   5.753  27.149  1.00  0.57           C  
ATOM   2137  O   GLY A 145       7.971   4.530  26.982  1.00  0.57           O  
ATOM   2138  H   GLY A 145       9.569   8.480  26.417  1.00  0.57           H  
ATOM   2139 1HA  GLY A 145      10.187   5.745  26.799  1.00  0.57           H  
ATOM   2140 2HA  GLY A 145       9.667   6.862  28.059  1.00  0.57           H  
ATOM   2141  N   TYR A 146       7.006   6.543  27.356  1.00  0.57           N  
ATOM   2142  CA  TYR A 146       5.644   6.033  27.469  1.00  0.57           C  
ATOM   2143  C   TYR A 146       5.229   5.190  26.262  1.00  0.57           C  
ATOM   2144  O   TYR A 146       4.759   4.056  26.413  1.00  0.57           O  
ATOM   2145  CB  TYR A 146       4.664   7.192  27.584  1.00  0.57           C  
ATOM   2146  CG  TYR A 146       3.270   6.753  27.713  1.00  0.57           C  
ATOM   2147  CD1 TYR A 146       2.734   6.567  28.966  1.00  0.57           C  
ATOM   2148  CD2 TYR A 146       2.531   6.483  26.584  1.00  0.57           C  
ATOM   2149  CE1 TYR A 146       1.453   6.133  29.085  1.00  0.57           C  
ATOM   2150  CE2 TYR A 146       1.269   6.035  26.693  1.00  0.57           C  
ATOM   2151  CZ  TYR A 146       0.712   5.856  27.940  1.00  0.57           C  
ATOM   2152  OH  TYR A 146      -0.567   5.393  28.054  1.00  0.57           O  
ATOM   2153  H   TYR A 146       7.170   7.547  27.466  1.00  0.57           H  
ATOM   2154  HA  TYR A 146       5.580   5.406  28.355  1.00  0.57           H  
ATOM   2155 1HB  TYR A 146       4.921   7.801  28.450  1.00  0.57           H  
ATOM   2156 2HB  TYR A 146       4.736   7.826  26.709  1.00  0.57           H  
ATOM   2157  HD1 TYR A 146       3.330   6.774  29.857  1.00  0.57           H  
ATOM   2158  HD2 TYR A 146       2.966   6.616  25.604  1.00  0.57           H  
ATOM   2159  HE1 TYR A 146       1.032   6.004  30.074  1.00  0.57           H  
ATOM   2160  HE2 TYR A 146       0.706   5.813  25.789  1.00  0.57           H  
ATOM   2161  HH  TYR A 146      -0.821   5.394  28.981  1.00  0.57           H  
ATOM   2162  N   VAL A 147       5.418   5.735  25.056  1.00  0.58           N  
ATOM   2163  CA  VAL A 147       4.997   5.041  23.844  1.00  0.58           C  
ATOM   2164  C   VAL A 147       5.733   3.717  23.722  1.00  0.58           C  
ATOM   2165  O   VAL A 147       5.125   2.679  23.442  1.00  0.58           O  
ATOM   2166  CB  VAL A 147       5.258   5.916  22.593  1.00  0.58           C  
ATOM   2167  CG1 VAL A 147       5.018   5.094  21.305  1.00  0.58           C  
ATOM   2168  CG2 VAL A 147       4.337   7.158  22.604  1.00  0.58           C  
ATOM   2169  H   VAL A 147       5.836   6.664  24.991  1.00  0.58           H  
ATOM   2170  HA  VAL A 147       3.928   4.841  23.912  1.00  0.58           H  
ATOM   2171  HB  VAL A 147       6.294   6.242  22.611  1.00  0.58           H  
ATOM   2172 1HG1 VAL A 147       5.228   5.708  20.437  1.00  0.58           H  
ATOM   2173 2HG1 VAL A 147       5.679   4.224  21.297  1.00  0.58           H  
ATOM   2174 3HG1 VAL A 147       3.996   4.763  21.274  1.00  0.58           H  
ATOM   2175 1HG2 VAL A 147       4.542   7.769  21.736  1.00  0.58           H  
ATOM   2176 2HG2 VAL A 147       3.304   6.856  22.585  1.00  0.58           H  
ATOM   2177 3HG2 VAL A 147       4.520   7.736  23.501  1.00  0.58           H  
ATOM   2178  N   THR A 148       7.040   3.735  23.985  1.00  0.60           N  
ATOM   2179  CA  THR A 148       7.833   2.523  23.906  1.00  0.60           C  
ATOM   2180  C   THR A 148       7.289   1.469  24.869  1.00  0.60           C  
ATOM   2181  O   THR A 148       7.114   0.297  24.505  1.00  0.60           O  
ATOM   2182  CB  THR A 148       9.298   2.820  24.285  1.00  0.60           C  
ATOM   2183  OG1 THR A 148       9.843   3.785  23.377  1.00  0.60           O  
ATOM   2184  CG2 THR A 148      10.121   1.541  24.244  1.00  0.60           C  
ATOM   2185  H   THR A 148       7.507   4.611  24.227  1.00  0.60           H  
ATOM   2186  HA  THR A 148       7.783   2.132  22.888  1.00  0.60           H  
ATOM   2187  HB  THR A 148       9.335   3.230  25.291  1.00  0.60           H  
ATOM   2188  HG1 THR A 148       9.414   4.659  23.561  1.00  0.60           H  
ATOM   2189 1HG2 THR A 148      11.150   1.764  24.521  1.00  0.60           H  
ATOM   2190 2HG2 THR A 148       9.702   0.821  24.947  1.00  0.60           H  
ATOM   2191 3HG2 THR A 148      10.096   1.124  23.238  1.00  0.60           H  
ATOM   2192  N   GLY A 149       7.013   1.893  26.104  1.00  0.63           N  
ATOM   2193  CA  GLY A 149       6.518   0.992  27.131  1.00  0.63           C  
ATOM   2194  C   GLY A 149       5.187   0.356  26.764  1.00  0.63           C  
ATOM   2195  O   GLY A 149       4.975  -0.835  26.985  1.00  0.63           O  
ATOM   2196  H   GLY A 149       7.177   2.874  26.340  1.00  0.63           H  
ATOM   2197 1HA  GLY A 149       7.257   0.215  27.315  1.00  0.63           H  
ATOM   2198 2HA  GLY A 149       6.406   1.552  28.056  1.00  0.63           H  
ATOM   2199  N   VAL A 150       4.292   1.118  26.152  1.00  0.68           N  
ATOM   2200  CA  VAL A 150       3.015   0.529  25.796  1.00  0.68           C  
ATOM   2201  C   VAL A 150       3.180  -0.544  24.706  1.00  0.68           C  
ATOM   2202  O   VAL A 150       2.640  -1.662  24.798  1.00  0.68           O  
ATOM   2203  CB  VAL A 150       2.003   1.592  25.349  1.00  0.68           C  
ATOM   2204  CG1 VAL A 150       0.753   0.901  24.810  1.00  0.68           C  
ATOM   2205  CG2 VAL A 150       1.623   2.485  26.513  1.00  0.68           C  
ATOM   2206  H   VAL A 150       4.487   2.108  25.983  1.00  0.68           H  
ATOM   2207  HA  VAL A 150       2.627   0.077  26.692  1.00  0.68           H  
ATOM   2208  HB  VAL A 150       2.447   2.191  24.558  1.00  0.68           H  
ATOM   2209 1HG1 VAL A 150       0.028   1.635  24.480  1.00  0.68           H  
ATOM   2210 2HG1 VAL A 150       1.032   0.274  23.973  1.00  0.68           H  
ATOM   2211 3HG1 VAL A 150       0.309   0.291  25.589  1.00  0.68           H  
ATOM   2212 1HG2 VAL A 150       0.907   3.226  26.175  1.00  0.68           H  
ATOM   2213 2HG2 VAL A 150       1.177   1.886  27.307  1.00  0.68           H  
ATOM   2214 3HG2 VAL A 150       2.511   2.981  26.883  1.00  0.68           H  
ATOM   2215  N   GLN A 151       4.002  -0.230  23.708  1.00  0.72           N  
ATOM   2216  CA  GLN A 151       4.254  -1.144  22.603  1.00  0.72           C  
ATOM   2217  C   GLN A 151       4.884  -2.443  23.092  1.00  0.72           C  
ATOM   2218  O   GLN A 151       4.577  -3.529  22.588  1.00  0.72           O  
ATOM   2219  CB  GLN A 151       5.161  -0.479  21.595  1.00  0.72           C  
ATOM   2220  CG  GLN A 151       4.526   0.633  20.877  1.00  0.72           C  
ATOM   2221  CD  GLN A 151       5.486   1.259  19.971  1.00  0.72           C  
ATOM   2222  OE1 GLN A 151       6.693   1.007  20.028  1.00  0.72           O  
ATOM   2223  NE2 GLN A 151       4.963   2.069  19.111  1.00  0.72           N  
ATOM   2224  H   GLN A 151       4.439   0.695  23.694  1.00  0.72           H  
ATOM   2225  HA  GLN A 151       3.317  -1.383  22.120  1.00  0.72           H  
ATOM   2226 1HB  GLN A 151       6.043  -0.090  22.104  1.00  0.72           H  
ATOM   2227 2HB  GLN A 151       5.493  -1.211  20.864  1.00  0.72           H  
ATOM   2228 1HG  GLN A 151       3.692   0.247  20.287  1.00  0.72           H  
ATOM   2229 2HG  GLN A 151       4.166   1.374  21.586  1.00  0.72           H  
ATOM   2230 1HE2 GLN A 151       5.528   2.514  18.399  1.00  0.72           H  
ATOM   2231 2HE2 GLN A 151       3.988   2.212  19.127  1.00  0.72           H  
ATOM   2232  N   ALA A 152       5.726  -2.339  24.119  1.00  0.75           N  
ATOM   2233  CA  ALA A 152       6.405  -3.479  24.718  1.00  0.75           C  
ATOM   2234  C   ALA A 152       5.418  -4.523  25.254  1.00  0.75           C  
ATOM   2235  O   ALA A 152       5.766  -5.698  25.378  1.00  0.75           O  
ATOM   2236  CB  ALA A 152       7.306  -3.012  25.843  1.00  0.75           C  
ATOM   2237  H   ALA A 152       5.954  -1.407  24.471  1.00  0.75           H  
ATOM   2238  HA  ALA A 152       7.012  -3.949  23.947  1.00  0.75           H  
ATOM   2239 1HB  ALA A 152       7.836  -3.862  26.266  1.00  0.75           H  
ATOM   2240 2HB  ALA A 152       8.022  -2.286  25.457  1.00  0.75           H  
ATOM   2241 3HB  ALA A 152       6.702  -2.548  26.607  1.00  0.75           H  
ATOM   2242  N   GLY A 153       4.202  -4.096  25.619  1.00  0.77           N  
ATOM   2243  CA  GLY A 153       3.201  -5.001  26.171  1.00  0.77           C  
ATOM   2244  C   GLY A 153       2.301  -5.618  25.092  1.00  0.77           C  
ATOM   2245  O   GLY A 153       1.325  -6.314  25.411  1.00  0.77           O  
ATOM   2246  H   GLY A 153       3.934  -3.122  25.471  1.00  0.77           H  
ATOM   2247 1HA  GLY A 153       3.706  -5.795  26.717  1.00  0.77           H  
ATOM   2248 2HA  GLY A 153       2.598  -4.471  26.897  1.00  0.77           H  
ATOM   2249  N   GLY A 154       2.617  -5.348  23.818  1.00  0.76           N  
ATOM   2250  CA  GLY A 154       1.825  -5.843  22.701  1.00  0.76           C  
ATOM   2251  C   GLY A 154       0.599  -4.987  22.401  1.00  0.76           C  
ATOM   2252  O   GLY A 154      -0.342  -5.462  21.764  1.00  0.76           O  
ATOM   2253  H   GLY A 154       3.431  -4.770  23.602  1.00  0.76           H  
ATOM   2254 1HA  GLY A 154       2.460  -5.879  21.815  1.00  0.76           H  
ATOM   2255 2HA  GLY A 154       1.515  -6.865  22.905  1.00  0.76           H  
ATOM   2256  N   VAL A 155       0.594  -3.743  22.875  1.00  0.74           N  
ATOM   2257  CA  VAL A 155      -0.535  -2.842  22.664  1.00  0.74           C  
ATOM   2258  C   VAL A 155      -0.089  -1.693  21.797  1.00  0.74           C  
ATOM   2259  O   VAL A 155       0.996  -1.157  21.977  1.00  0.74           O  
ATOM   2260  CB  VAL A 155      -1.060  -2.349  24.011  1.00  0.74           C  
ATOM   2261  CG1 VAL A 155      -2.183  -1.381  23.879  1.00  0.74           C  
ATOM   2262  CG2 VAL A 155      -1.535  -3.502  24.764  1.00  0.74           C  
ATOM   2263  H   VAL A 155       1.393  -3.380  23.399  1.00  0.74           H  
ATOM   2264  HA  VAL A 155      -1.336  -3.378  22.152  1.00  0.74           H  
ATOM   2265  HB  VAL A 155      -0.252  -1.864  24.548  1.00  0.74           H  
ATOM   2266 1HG1 VAL A 155      -2.488  -1.110  24.871  1.00  0.74           H  
ATOM   2267 2HG1 VAL A 155      -1.863  -0.509  23.342  1.00  0.74           H  
ATOM   2268 3HG1 VAL A 155      -3.008  -1.847  23.361  1.00  0.74           H  
ATOM   2269 1HG2 VAL A 155      -1.890  -3.189  25.719  1.00  0.74           H  
ATOM   2270 2HG2 VAL A 155      -2.348  -3.967  24.206  1.00  0.74           H  
ATOM   2271 3HG2 VAL A 155      -0.721  -4.208  24.899  1.00  0.74           H  
ATOM   2272  N   GLY A 156      -0.874  -1.342  20.806  1.00  0.70           N  
ATOM   2273  CA  GLY A 156      -0.435  -0.267  19.961  1.00  0.70           C  
ATOM   2274  C   GLY A 156      -0.617   1.041  20.661  1.00  0.70           C  
ATOM   2275  O   GLY A 156      -1.298   1.127  21.684  1.00  0.70           O  
ATOM   2276  H   GLY A 156      -1.776  -1.788  20.678  1.00  0.70           H  
ATOM   2277 1HA  GLY A 156       0.621  -0.391  19.749  1.00  0.70           H  
ATOM   2278 2HA  GLY A 156      -0.982  -0.277  19.019  1.00  0.70           H  
ATOM   2279  N   THR A 157       0.005   2.062  20.123  1.00  0.67           N  
ATOM   2280  CA  THR A 157      -0.142   3.361  20.717  1.00  0.67           C  
ATOM   2281  C   THR A 157      -0.402   4.378  19.647  1.00  0.67           C  
ATOM   2282  O   THR A 157       0.298   4.409  18.609  1.00  0.67           O  
ATOM   2283  CB  THR A 157       1.102   3.761  21.507  1.00  0.67           C  
ATOM   2284  OG1 THR A 157       1.378   2.763  22.445  1.00  0.67           O  
ATOM   2285  CG2 THR A 157       0.857   5.056  22.262  1.00  0.67           C  
ATOM   2286  H   THR A 157       0.563   1.930  19.298  1.00  0.67           H  
ATOM   2287  HA  THR A 157      -0.994   3.355  21.394  1.00  0.67           H  
ATOM   2288  HB  THR A 157       1.944   3.869  20.837  1.00  0.67           H  
ATOM   2289  HG1 THR A 157       0.613   2.653  23.018  1.00  0.67           H  
ATOM   2290 1HG2 THR A 157       1.727   5.304  22.840  1.00  0.67           H  
ATOM   2291 2HG2 THR A 157       0.646   5.866  21.568  1.00  0.67           H  
ATOM   2292 3HG2 THR A 157       0.007   4.932  22.936  1.00  0.67           H  
ATOM   2293  N   THR A 158      -1.384   5.211  19.940  1.00  0.65           N  
ATOM   2294  CA  THR A 158      -1.742   6.323  19.122  1.00  0.65           C  
ATOM   2295  C   THR A 158      -1.414   7.601  19.891  1.00  0.65           C  
ATOM   2296  O   THR A 158      -1.895   7.805  21.002  1.00  0.65           O  
ATOM   2297  CB  THR A 158      -3.229   6.259  18.745  1.00  0.65           C  
ATOM   2298  OG1 THR A 158      -3.494   5.052  18.021  1.00  0.65           O  
ATOM   2299  CG2 THR A 158      -3.611   7.424  17.888  1.00  0.65           C  
ATOM   2300  H   THR A 158      -1.903   5.054  20.799  1.00  0.65           H  
ATOM   2301  HA  THR A 158      -1.166   6.277  18.235  1.00  0.65           H  
ATOM   2302  HB  THR A 158      -3.828   6.268  19.650  1.00  0.65           H  
ATOM   2303  HG1 THR A 158      -2.882   4.984  17.288  1.00  0.65           H  
ATOM   2304 1HG2 THR A 158      -4.667   7.373  17.631  1.00  0.65           H  
ATOM   2305 2HG2 THR A 158      -3.408   8.333  18.439  1.00  0.65           H  
ATOM   2306 3HG2 THR A 158      -3.023   7.408  16.983  1.00  0.65           H  
ATOM   2307  N   VAL A 159      -0.573   8.453  19.324  1.00  0.64           N  
ATOM   2308  CA  VAL A 159      -0.184   9.687  20.035  1.00  0.64           C  
ATOM   2309  C   VAL A 159      -1.348  10.670  20.073  1.00  0.64           C  
ATOM   2310  O   VAL A 159      -2.005  10.887  19.062  1.00  0.64           O  
ATOM   2311  CB  VAL A 159       1.062  10.321  19.392  1.00  0.64           C  
ATOM   2312  CG1 VAL A 159       1.346  11.610  19.997  1.00  0.64           C  
ATOM   2313  CG2 VAL A 159       2.220   9.409  19.591  1.00  0.64           C  
ATOM   2314  H   VAL A 159      -0.207   8.218  18.398  1.00  0.64           H  
ATOM   2315  HA  VAL A 159       0.075   9.424  21.065  1.00  0.64           H  
ATOM   2316  HB  VAL A 159       0.884  10.475  18.339  1.00  0.64           H  
ATOM   2317 1HG1 VAL A 159       2.234  12.035  19.539  1.00  0.64           H  
ATOM   2318 2HG1 VAL A 159       0.503  12.288  19.853  1.00  0.64           H  
ATOM   2319 3HG1 VAL A 159       1.508  11.449  21.055  1.00  0.64           H  
ATOM   2320 1HG2 VAL A 159       3.100   9.846  19.128  1.00  0.64           H  
ATOM   2321 2HG2 VAL A 159       2.396   9.265  20.657  1.00  0.64           H  
ATOM   2322 3HG2 VAL A 159       1.992   8.461  19.131  1.00  0.64           H  
ATOM   2323  N   LYS A 160      -1.654  11.263  21.228  1.00  0.66           N  
ATOM   2324  CA  LYS A 160      -2.811  12.155  21.253  1.00  0.66           C  
ATOM   2325  C   LYS A 160      -2.524  13.617  20.865  1.00  0.66           C  
ATOM   2326  O   LYS A 160      -1.627  14.280  21.410  1.00  0.66           O  
ATOM   2327  CB  LYS A 160      -3.540  12.111  22.599  1.00  0.66           C  
ATOM   2328  CG  LYS A 160      -4.790  13.004  22.615  1.00  0.66           C  
ATOM   2329  CD  LYS A 160      -5.533  13.080  23.951  1.00  0.66           C  
ATOM   2330  CE  LYS A 160      -6.294  11.835  24.308  1.00  0.66           C  
ATOM   2331  NZ  LYS A 160      -7.166  12.061  25.493  1.00  0.66           N  
ATOM   2332  H   LYS A 160      -1.093  11.133  22.068  1.00  0.66           H  
ATOM   2333  HA  LYS A 160      -3.522  11.774  20.540  1.00  0.66           H  
ATOM   2334 1HB  LYS A 160      -3.839  11.086  22.820  1.00  0.66           H  
ATOM   2335 2HB  LYS A 160      -2.884  12.433  23.391  1.00  0.66           H  
ATOM   2336 1HG  LYS A 160      -4.458  14.007  22.416  1.00  0.66           H  
ATOM   2337 2HG  LYS A 160      -5.481  12.701  21.827  1.00  0.66           H  
ATOM   2338 1HD  LYS A 160      -4.831  13.268  24.745  1.00  0.66           H  
ATOM   2339 2HD  LYS A 160      -6.233  13.916  23.917  1.00  0.66           H  
ATOM   2340 1HE  LYS A 160      -6.914  11.531  23.471  1.00  0.66           H  
ATOM   2341 2HE  LYS A 160      -5.591  11.034  24.544  1.00  0.66           H  
ATOM   2342 1HZ  LYS A 160      -7.665  11.191  25.690  1.00  0.66           H  
ATOM   2343 2HZ  LYS A 160      -6.617  12.343  26.327  1.00  0.66           H  
ATOM   2344 3HZ  LYS A 160      -7.837  12.773  25.293  1.00  0.66           H  
ATOM   2345  N   HIS A 161      -3.345  14.114  19.925  1.00  0.68           N  
ATOM   2346  CA  HIS A 161      -3.326  15.502  19.461  1.00  0.68           C  
ATOM   2347  C   HIS A 161      -2.028  16.005  18.851  1.00  0.68           C  
ATOM   2348  O   HIS A 161      -1.327  16.826  19.437  1.00  0.68           O  
ATOM   2349  CB  HIS A 161      -3.801  16.416  20.573  1.00  0.68           C  
ATOM   2350  CG  HIS A 161      -5.222  16.166  20.879  1.00  0.68           C  
ATOM   2351  ND1 HIS A 161      -5.884  16.773  21.916  1.00  0.68           N  
ATOM   2352  CD2 HIS A 161      -6.131  15.369  20.255  1.00  0.68           C  
ATOM   2353  CE1 HIS A 161      -7.143  16.350  21.930  1.00  0.68           C  
ATOM   2354  NE2 HIS A 161      -7.312  15.501  20.926  1.00  0.68           N  
ATOM   2355  H   HIS A 161      -4.019  13.486  19.513  1.00  0.68           H  
ATOM   2356  HA  HIS A 161      -4.069  15.588  18.668  1.00  0.68           H  
ATOM   2357 1HB  HIS A 161      -3.221  16.258  21.477  1.00  0.68           H  
ATOM   2358 2HB  HIS A 161      -3.692  17.456  20.271  1.00  0.68           H  
ATOM   2359  HD2 HIS A 161      -5.952  14.739  19.380  1.00  0.68           H  
ATOM   2360  HE1 HIS A 161      -7.909  16.658  22.646  1.00  0.68           H  
ATOM   2361  HE2 HIS A 161      -8.192  15.008  20.679  1.00  0.68           H  
ATOM   2362  N   PHE A 162      -1.760  15.571  17.624  1.00  0.72           N  
ATOM   2363  CA  PHE A 162      -0.528  15.873  16.897  1.00  0.72           C  
ATOM   2364  C   PHE A 162       0.056  17.299  17.052  1.00  0.72           C  
ATOM   2365  O   PHE A 162       1.263  17.415  17.271  1.00  0.72           O  
ATOM   2366  CB  PHE A 162      -0.822  15.592  15.415  1.00  0.72           C  
ATOM   2367  CG  PHE A 162       0.246  15.930  14.426  1.00  0.72           C  
ATOM   2368  CD1 PHE A 162       1.261  15.100  14.214  1.00  0.72           C  
ATOM   2369  CD2 PHE A 162       0.195  17.074  13.684  1.00  0.72           C  
ATOM   2370  CE1 PHE A 162       2.222  15.379  13.307  1.00  0.72           C  
ATOM   2371  CE2 PHE A 162       1.169  17.363  12.775  1.00  0.72           C  
ATOM   2372  CZ  PHE A 162       2.185  16.513  12.583  1.00  0.72           C  
ATOM   2373  H   PHE A 162      -2.409  14.907  17.198  1.00  0.72           H  
ATOM   2374  HA  PHE A 162       0.230  15.167  17.242  1.00  0.72           H  
ATOM   2375 1HB  PHE A 162      -1.051  14.535  15.305  1.00  0.72           H  
ATOM   2376 2HB  PHE A 162      -1.706  16.117  15.133  1.00  0.72           H  
ATOM   2377  HD1 PHE A 162       1.295  14.206  14.776  1.00  0.72           H  
ATOM   2378  HD2 PHE A 162      -0.623  17.747  13.826  1.00  0.72           H  
ATOM   2379  HE1 PHE A 162       3.014  14.694  13.163  1.00  0.72           H  
ATOM   2380  HE2 PHE A 162       1.129  18.254  12.217  1.00  0.72           H  
ATOM   2381  HZ  PHE A 162       2.964  16.736  11.850  1.00  0.72           H  
ATOM   2382  N   VAL A 163      -0.721  18.382  16.896  1.00  0.76           N  
ATOM   2383  CA  VAL A 163      -0.060  19.692  17.039  1.00  0.76           C  
ATOM   2384  C   VAL A 163      -1.001  20.819  17.471  1.00  0.76           C  
ATOM   2385  O   VAL A 163      -2.171  20.839  17.116  1.00  0.76           O  
ATOM   2386  CB  VAL A 163       0.578  20.109  15.700  1.00  0.76           C  
ATOM   2387  CG1 VAL A 163      -0.454  20.472  14.750  1.00  0.76           C  
ATOM   2388  CG2 VAL A 163       1.561  21.237  15.837  1.00  0.76           C  
ATOM   2389  H   VAL A 163      -1.708  18.297  16.716  1.00  0.76           H  
ATOM   2390  HA  VAL A 163       0.724  19.597  17.792  1.00  0.76           H  
ATOM   2391  HB  VAL A 163       1.086  19.249  15.305  1.00  0.76           H  
ATOM   2392 1HG1 VAL A 163       0.031  20.714  13.826  1.00  0.76           H  
ATOM   2393 2HG1 VAL A 163      -1.132  19.665  14.614  1.00  0.76           H  
ATOM   2394 3HG1 VAL A 163      -0.990  21.340  15.121  1.00  0.76           H  
ATOM   2395 1HG2 VAL A 163       1.982  21.445  14.864  1.00  0.76           H  
ATOM   2396 2HG2 VAL A 163       1.104  22.131  16.206  1.00  0.76           H  
ATOM   2397 3HG2 VAL A 163       2.337  20.916  16.495  1.00  0.76           H  
ATOM   2398  N   ALA A 164      -0.462  21.806  18.165  1.00  0.83           N  
ATOM   2399  CA  ALA A 164      -1.173  23.041  18.474  1.00  0.83           C  
ATOM   2400  C   ALA A 164      -2.531  22.882  19.126  1.00  0.83           C  
ATOM   2401  O   ALA A 164      -3.469  23.559  18.726  1.00  0.83           O  
ATOM   2402  CB  ALA A 164      -1.355  23.848  17.202  1.00  0.83           C  
ATOM   2403  H   ALA A 164       0.496  21.710  18.467  1.00  0.83           H  
ATOM   2404  HA  ALA A 164      -0.563  23.601  19.150  1.00  0.83           H  
ATOM   2405 1HB  ALA A 164      -1.830  24.795  17.446  1.00  0.83           H  
ATOM   2406 2HB  ALA A 164      -0.386  24.038  16.749  1.00  0.83           H  
ATOM   2407 3HB  ALA A 164      -1.980  23.305  16.502  1.00  0.83           H  
ATOM   2408  N   ASN A 165      -2.653  22.059  20.162  1.00  0.93           N  
ATOM   2409  CA  ASN A 165      -3.968  21.921  20.788  1.00  0.93           C  
ATOM   2410  C   ASN A 165      -3.954  22.302  22.271  1.00  0.93           C  
ATOM   2411  O   ASN A 165      -4.441  21.555  23.111  1.00  0.93           O  
ATOM   2412  CB  ASN A 165      -4.528  20.523  20.614  1.00  0.93           C  
ATOM   2413  CG  ASN A 165      -6.024  20.548  20.782  1.00  0.93           C  
ATOM   2414  OD1 ASN A 165      -6.629  21.527  20.318  1.00  0.93           O  
ATOM   2415  ND2 ASN A 165      -6.627  19.568  21.373  1.00  0.93           N  
ATOM   2416  H   ASN A 165      -1.861  21.493  20.468  1.00  0.93           H  
ATOM   2417  HA  ASN A 165      -4.657  22.613  20.304  1.00  0.93           H  
ATOM   2418 1HB  ASN A 165      -4.275  20.135  19.622  1.00  0.93           H  
ATOM   2419 2HB  ASN A 165      -4.095  19.851  21.355  1.00  0.93           H  
ATOM   2420 1HD2 ASN A 165      -7.622  19.609  21.474  1.00  0.93           H  
ATOM   2421 2HD2 ASN A 165      -6.127  18.760  21.727  1.00  0.93           H  
ATOM   2422  N   ASP A 166      -3.350  23.444  22.604  1.00  1.06           N  
ATOM   2423  CA  ASP A 166      -3.276  23.872  24.007  1.00  1.06           C  
ATOM   2424  C   ASP A 166      -4.619  24.344  24.594  1.00  1.06           C  
ATOM   2425  O   ASP A 166      -5.090  23.754  25.561  1.00  1.06           O  
ATOM   2426  CB  ASP A 166      -2.210  24.957  24.181  1.00  1.06           C  
ATOM   2427  CG  ASP A 166      -2.006  25.431  25.670  1.00  1.06           C  
ATOM   2428  OD1 ASP A 166      -1.696  24.614  26.483  1.00  1.06           O  
ATOM   2429  OD2 ASP A 166      -2.082  26.621  25.948  1.00  1.06           O  
ATOM   2430  H   ASP A 166      -2.958  24.024  21.874  1.00  1.06           H  
ATOM   2431  HA  ASP A 166      -2.954  23.010  24.594  1.00  1.06           H  
ATOM   2432 1HB  ASP A 166      -1.251  24.583  23.811  1.00  1.06           H  
ATOM   2433 2HB  ASP A 166      -2.471  25.820  23.577  1.00  1.06           H  
ATOM   2434  N   ALA A 167      -5.249  25.397  24.040  1.00  1.22           N  
ATOM   2435  CA  ALA A 167      -6.551  25.797  24.630  1.00  1.22           C  
ATOM   2436  C   ALA A 167      -7.709  25.047  23.941  1.00  1.22           C  
ATOM   2437  O   ALA A 167      -7.664  24.817  22.729  1.00  1.22           O  
ATOM   2438  CB  ALA A 167      -6.737  27.295  24.555  1.00  1.22           C  
ATOM   2439  H   ALA A 167      -4.838  25.913  23.251  1.00  1.22           H  
ATOM   2440  HA  ALA A 167      -6.558  25.508  25.683  1.00  1.22           H  
ATOM   2441 1HB  ALA A 167      -7.691  27.568  25.017  1.00  1.22           H  
ATOM   2442 2HB  ALA A 167      -5.922  27.794  25.081  1.00  1.22           H  
ATOM   2443 3HB  ALA A 167      -6.732  27.585  23.564  1.00  1.22           H  
ATOM   2444  N   GLU A 168      -8.726  24.644  24.731  1.00  1.40           N  
ATOM   2445  CA  GLU A 168      -9.860  23.851  24.237  1.00  1.40           C  
ATOM   2446  C   GLU A 168     -11.330  24.279  24.543  1.00  1.40           C  
ATOM   2447  O   GLU A 168     -12.245  23.576  24.109  1.00  1.40           O  
ATOM   2448  CB  GLU A 168      -9.657  22.417  24.739  1.00  1.40           C  
ATOM   2449  CG  GLU A 168      -8.419  21.707  24.149  1.00  1.40           C  
ATOM   2450  CD  GLU A 168      -8.208  20.323  24.691  1.00  1.40           C  
ATOM   2451  OE1 GLU A 168      -7.739  20.245  25.781  1.00  1.40           O  
ATOM   2452  OE2 GLU A 168      -8.572  19.333  24.077  1.00  1.40           O  
ATOM   2453  H   GLU A 168      -8.706  24.868  25.734  1.00  1.40           H  
ATOM   2454  HA  GLU A 168      -9.766  23.828  23.151  1.00  1.40           H  
ATOM   2455 1HB  GLU A 168      -9.551  22.431  25.829  1.00  1.40           H  
ATOM   2456 2HB  GLU A 168     -10.534  21.821  24.512  1.00  1.40           H  
ATOM   2457 1HG  GLU A 168      -8.490  21.686  23.070  1.00  1.40           H  
ATOM   2458 2HG  GLU A 168      -7.533  22.288  24.398  1.00  1.40           H  
ATOM   2459  N   THR A 169     -11.601  25.408  25.221  1.00  1.55           N  
ATOM   2460  CA  THR A 169     -13.006  25.741  25.589  1.00  1.55           C  
ATOM   2461  C   THR A 169     -14.042  25.505  24.491  1.00  1.55           C  
ATOM   2462  O   THR A 169     -15.106  24.947  24.738  1.00  1.55           O  
ATOM   2463  CB  THR A 169     -13.212  27.232  25.972  1.00  1.55           C  
ATOM   2464  OG1 THR A 169     -12.444  27.594  27.111  1.00  1.55           O  
ATOM   2465  CG2 THR A 169     -14.689  27.473  26.281  1.00  1.55           C  
ATOM   2466  H   THR A 169     -10.841  25.990  25.582  1.00  1.55           H  
ATOM   2467  HA  THR A 169     -13.278  25.121  26.446  1.00  1.55           H  
ATOM   2468  HB  THR A 169     -12.920  27.861  25.139  1.00  1.55           H  
ATOM   2469  HG1 THR A 169     -11.512  27.379  26.961  1.00  1.55           H  
ATOM   2470 1HG2 THR A 169     -14.847  28.520  26.535  1.00  1.55           H  
ATOM   2471 2HG2 THR A 169     -15.300  27.223  25.409  1.00  1.55           H  
ATOM   2472 3HG2 THR A 169     -14.992  26.847  27.121  1.00  1.55           H  
ATOM   2473  N   ASP A 170     -13.725  25.949  23.282  1.00  1.62           N  
ATOM   2474  CA  ASP A 170     -14.623  25.904  22.132  1.00  1.62           C  
ATOM   2475  C   ASP A 170     -14.168  24.830  21.152  1.00  1.62           C  
ATOM   2476  O   ASP A 170     -14.285  25.002  19.936  1.00  1.62           O  
ATOM   2477  CB  ASP A 170     -14.595  27.287  21.453  1.00  1.62           C  
ATOM   2478  CG  ASP A 170     -15.669  27.579  20.433  1.00  1.62           C  
ATOM   2479  OD1 ASP A 170     -16.764  27.116  20.561  1.00  1.62           O  
ATOM   2480  OD2 ASP A 170     -15.348  28.261  19.482  1.00  1.62           O  
ATOM   2481  H   ASP A 170     -12.810  26.358  23.167  1.00  1.62           H  
ATOM   2482  HA  ASP A 170     -15.625  25.683  22.482  1.00  1.62           H  
ATOM   2483 1HB  ASP A 170     -14.671  28.049  22.231  1.00  1.62           H  
ATOM   2484 2HB  ASP A 170     -13.640  27.432  20.974  1.00  1.62           H  
ATOM   2485  N   ARG A 171     -13.696  23.707  21.688  1.00  1.59           N  
ATOM   2486  CA  ARG A 171     -13.005  22.656  20.944  1.00  1.59           C  
ATOM   2487  C   ARG A 171     -13.162  22.558  19.426  1.00  1.59           C  
ATOM   2488  O   ARG A 171     -12.202  22.813  18.690  1.00  1.59           O  
ATOM   2489  CB  ARG A 171     -13.473  21.283  21.459  1.00  1.59           C  
ATOM   2490  CG  ARG A 171     -12.993  20.865  22.827  1.00  1.59           C  
ATOM   2491  CD  ARG A 171     -13.501  19.517  23.243  1.00  1.59           C  
ATOM   2492  NE  ARG A 171     -13.060  18.435  22.350  1.00  1.59           N  
ATOM   2493  CZ  ARG A 171     -13.291  17.121  22.580  1.00  1.59           C  
ATOM   2494  NH1 ARG A 171     -13.908  16.763  23.672  1.00  1.59           N  
ATOM   2495  NH2 ARG A 171     -12.897  16.188  21.726  1.00  1.59           N  
ATOM   2496  H   ARG A 171     -13.682  23.634  22.707  1.00  1.59           H  
ATOM   2497  HA  ARG A 171     -11.943  22.772  21.168  1.00  1.59           H  
ATOM   2498 1HB  ARG A 171     -14.557  21.297  21.524  1.00  1.59           H  
ATOM   2499 2HB  ARG A 171     -13.211  20.504  20.752  1.00  1.59           H  
ATOM   2500 1HG  ARG A 171     -11.906  20.861  22.853  1.00  1.59           H  
ATOM   2501 2HG  ARG A 171     -13.375  21.564  23.561  1.00  1.59           H  
ATOM   2502 1HD  ARG A 171     -13.133  19.296  24.251  1.00  1.59           H  
ATOM   2503 2HD  ARG A 171     -14.589  19.530  23.253  1.00  1.59           H  
ATOM   2504  HE  ARG A 171     -12.577  18.692  21.497  1.00  1.59           H  
ATOM   2505 1HH1 ARG A 171     -14.192  17.456  24.346  1.00  1.59           H  
ATOM   2506 2HH1 ARG A 171     -14.067  15.787  23.875  1.00  1.59           H  
ATOM   2507 1HH2 ARG A 171     -12.418  16.435  20.872  1.00  1.59           H  
ATOM   2508 2HH2 ARG A 171     -13.072  15.213  21.927  1.00  1.59           H  
ATOM   2509  N   PHE A 172     -14.347  22.284  18.921  1.00  1.47           N  
ATOM   2510  CA  PHE A 172     -14.448  21.954  17.497  1.00  1.47           C  
ATOM   2511  C   PHE A 172     -14.376  23.124  16.542  1.00  1.47           C  
ATOM   2512  O   PHE A 172     -14.282  22.925  15.323  1.00  1.47           O  
ATOM   2513  CB  PHE A 172     -15.709  21.147  17.283  1.00  1.47           C  
ATOM   2514  CG  PHE A 172     -15.536  19.799  17.870  1.00  1.47           C  
ATOM   2515  CD1 PHE A 172     -15.788  19.572  19.203  1.00  1.47           C  
ATOM   2516  CD2 PHE A 172     -15.116  18.757  17.098  1.00  1.47           C  
ATOM   2517  CE1 PHE A 172     -15.612  18.331  19.757  1.00  1.47           C  
ATOM   2518  CE2 PHE A 172     -14.934  17.526  17.637  1.00  1.47           C  
ATOM   2519  CZ  PHE A 172     -15.179  17.301  18.969  1.00  1.47           C  
ATOM   2520  H   PHE A 172     -15.153  22.206  19.525  1.00  1.47           H  
ATOM   2521  HA  PHE A 172     -13.607  21.303  17.254  1.00  1.47           H  
ATOM   2522 1HB  PHE A 172     -16.551  21.636  17.739  1.00  1.47           H  
ATOM   2523 2HB  PHE A 172     -15.907  21.043  16.215  1.00  1.47           H  
ATOM   2524  HD1 PHE A 172     -16.114  20.389  19.815  1.00  1.47           H  
ATOM   2525  HD2 PHE A 172     -14.910  18.918  16.036  1.00  1.47           H  
ATOM   2526  HE1 PHE A 172     -15.812  18.168  20.814  1.00  1.47           H  
ATOM   2527  HE2 PHE A 172     -14.587  16.721  17.005  1.00  1.47           H  
ATOM   2528  HZ  PHE A 172     -15.029  16.304  19.387  1.00  1.47           H  
ATOM   2529  N   THR A 173     -14.436  24.327  17.086  1.00  1.30           N  
ATOM   2530  CA  THR A 173     -14.365  25.526  16.289  1.00  1.30           C  
ATOM   2531  C   THR A 173     -13.179  26.406  16.684  1.00  1.30           C  
ATOM   2532  O   THR A 173     -13.114  27.571  16.289  1.00  1.30           O  
ATOM   2533  CB  THR A 173     -15.720  26.268  16.285  1.00  1.30           C  
ATOM   2534  OG1 THR A 173     -16.154  26.558  17.605  1.00  1.30           O  
ATOM   2535  CG2 THR A 173     -16.784  25.405  15.611  1.00  1.30           C  
ATOM   2536  H   THR A 173     -14.496  24.426  18.101  1.00  1.30           H  
ATOM   2537  HA  THR A 173     -14.187  25.231  15.256  1.00  1.30           H  
ATOM   2538  HB  THR A 173     -15.614  27.200  15.736  1.00  1.30           H  
ATOM   2539  HG1 THR A 173     -15.629  27.273  18.035  1.00  1.30           H  
ATOM   2540 1HG2 THR A 173     -17.730  25.944  15.600  1.00  1.30           H  
ATOM   2541 2HG2 THR A 173     -16.476  25.182  14.588  1.00  1.30           H  
ATOM   2542 3HG2 THR A 173     -16.906  24.477  16.164  1.00  1.30           H  
ATOM   2543  N   VAL A 174     -12.213  25.840  17.428  1.00  1.14           N  
ATOM   2544  CA  VAL A 174     -11.016  26.611  17.764  1.00  1.14           C  
ATOM   2545  C   VAL A 174     -10.001  26.630  16.640  1.00  1.14           C  
ATOM   2546  O   VAL A 174      -9.552  25.573  16.183  1.00  1.14           O  
ATOM   2547  CB  VAL A 174     -10.310  26.088  19.023  1.00  1.14           C  
ATOM   2548  CG1 VAL A 174      -9.039  26.801  19.220  1.00  1.14           C  
ATOM   2549  CG2 VAL A 174     -11.143  26.344  20.201  1.00  1.14           C  
ATOM   2550  H   VAL A 174     -12.303  24.873  17.748  1.00  1.14           H  
ATOM   2551  HA  VAL A 174     -11.334  27.624  17.967  1.00  1.14           H  
ATOM   2552  HB  VAL A 174     -10.114  25.017  18.917  1.00  1.14           H  
ATOM   2553 1HG1 VAL A 174      -8.569  26.413  20.123  1.00  1.14           H  
ATOM   2554 2HG1 VAL A 174      -8.375  26.639  18.370  1.00  1.14           H  
ATOM   2555 3HG1 VAL A 174      -9.244  27.865  19.326  1.00  1.14           H  
ATOM   2556 1HG2 VAL A 174     -10.644  25.972  21.097  1.00  1.14           H  
ATOM   2557 2HG2 VAL A 174     -11.319  27.415  20.291  1.00  1.14           H  
ATOM   2558 3HG2 VAL A 174     -12.043  25.840  20.049  1.00  1.14           H  
ATOM   2559  N   ASN A 175      -9.613  27.842  16.248  1.00  1.01           N  
ATOM   2560  CA  ASN A 175      -8.642  28.059  15.183  1.00  1.01           C  
ATOM   2561  C   ASN A 175      -7.341  28.593  15.764  1.00  1.01           C  
ATOM   2562  O   ASN A 175      -7.262  29.745  16.205  1.00  1.01           O  
ATOM   2563  CB  ASN A 175      -9.187  28.996  14.119  1.00  1.01           C  
ATOM   2564  CG  ASN A 175      -8.309  29.098  12.842  1.00  1.01           C  
ATOM   2565  OD1 ASN A 175      -7.298  28.390  12.641  1.00  1.01           O  
ATOM   2566  ND2 ASN A 175      -8.708  30.003  11.976  1.00  1.01           N  
ATOM   2567  H   ASN A 175     -10.047  28.640  16.710  1.00  1.01           H  
ATOM   2568  HA  ASN A 175      -8.405  27.103  14.730  1.00  1.01           H  
ATOM   2569 1HB  ASN A 175     -10.185  28.655  13.829  1.00  1.01           H  
ATOM   2570 2HB  ASN A 175      -9.300  29.995  14.547  1.00  1.01           H  
ATOM   2571 1HD2 ASN A 175      -8.204  30.147  11.125  1.00  1.01           H  
ATOM   2572 2HD2 ASN A 175      -9.519  30.558  12.172  1.00  1.01           H  
ATOM   2573  N   ASN A 176      -6.342  27.727  15.799  1.00  0.92           N  
ATOM   2574  CA  ASN A 176      -5.044  28.017  16.375  1.00  0.92           C  
ATOM   2575  C   ASN A 176      -4.120  28.650  15.352  1.00  0.92           C  
ATOM   2576  O   ASN A 176      -3.702  28.000  14.388  1.00  0.92           O  
ATOM   2577  CB  ASN A 176      -4.414  26.733  16.869  1.00  0.92           C  
ATOM   2578  CG  ASN A 176      -5.117  26.106  18.012  1.00  0.92           C  
ATOM   2579  OD1 ASN A 176      -5.343  26.704  19.060  1.00  0.92           O  
ATOM   2580  ND2 ASN A 176      -5.479  24.897  17.832  1.00  0.92           N  
ATOM   2581  H   ASN A 176      -6.489  26.807  15.387  1.00  0.92           H  
ATOM   2582  HA  ASN A 176      -5.165  28.726  17.193  1.00  0.92           H  
ATOM   2583 1HB  ASN A 176      -4.399  26.013  16.048  1.00  0.92           H  
ATOM   2584 2HB  ASN A 176      -3.380  26.921  17.149  1.00  0.92           H  
ATOM   2585 1HD2 ASN A 176      -5.943  24.411  18.572  1.00  0.92           H  
ATOM   2586 2HD2 ASN A 176      -5.235  24.438  16.974  1.00  0.92           H  
ATOM   2587  N   LEU A 177      -3.797  29.916  15.548  1.00  0.88           N  
ATOM   2588  CA  LEU A 177      -2.945  30.602  14.600  1.00  0.88           C  
ATOM   2589  C   LEU A 177      -1.525  30.607  15.158  1.00  0.88           C  
ATOM   2590  O   LEU A 177      -1.244  31.169  16.225  1.00  0.88           O  
ATOM   2591  CB  LEU A 177      -3.500  31.987  14.298  1.00  0.88           C  
ATOM   2592  CG  LEU A 177      -4.967  31.963  13.782  1.00  0.88           C  
ATOM   2593  CD1 LEU A 177      -5.427  33.356  13.455  1.00  0.88           C  
ATOM   2594  CD2 LEU A 177      -5.061  31.056  12.579  1.00  0.88           C  
ATOM   2595  H   LEU A 177      -4.175  30.423  16.347  1.00  0.88           H  
ATOM   2596  HA  LEU A 177      -2.947  30.049  13.672  1.00  0.88           H  
ATOM   2597 1HB  LEU A 177      -3.479  32.578  15.205  1.00  0.88           H  
ATOM   2598 2HB  LEU A 177      -2.876  32.466  13.548  1.00  0.88           H  
ATOM   2599  HG  LEU A 177      -5.624  31.580  14.574  1.00  0.88           H  
ATOM   2600 1HD1 LEU A 177      -6.461  33.322  13.111  1.00  0.88           H  
ATOM   2601 2HD1 LEU A 177      -5.374  33.978  14.328  1.00  0.88           H  
ATOM   2602 3HD1 LEU A 177      -4.801  33.777  12.674  1.00  0.88           H  
ATOM   2603 1HD2 LEU A 177      -6.083  31.028  12.224  1.00  0.88           H  
ATOM   2604 2HD2 LEU A 177      -4.413  31.431  11.787  1.00  0.88           H  
ATOM   2605 3HD2 LEU A 177      -4.752  30.057  12.862  1.00  0.88           H  
ATOM   2606  N   VAL A 178      -0.661  29.834  14.496  1.00  0.86           N  
ATOM   2607  CA  VAL A 178       0.680  29.580  15.015  1.00  0.86           C  
ATOM   2608  C   VAL A 178       1.755  29.769  13.929  1.00  0.86           C  
ATOM   2609  O   VAL A 178       1.625  29.245  12.816  1.00  0.86           O  
ATOM   2610  CB  VAL A 178       0.751  28.133  15.549  1.00  0.86           C  
ATOM   2611  CG1 VAL A 178       2.089  27.884  16.152  1.00  0.86           C  
ATOM   2612  CG2 VAL A 178      -0.350  27.847  16.546  1.00  0.86           C  
ATOM   2613  H   VAL A 178      -0.955  29.440  13.600  1.00  0.86           H  
ATOM   2614  HA  VAL A 178       0.881  30.274  15.831  1.00  0.86           H  
ATOM   2615  HB  VAL A 178       0.646  27.458  14.707  1.00  0.86           H  
ATOM   2616 1HG1 VAL A 178       2.157  26.868  16.486  1.00  0.86           H  
ATOM   2617 2HG1 VAL A 178       2.849  28.066  15.428  1.00  0.86           H  
ATOM   2618 3HG1 VAL A 178       2.230  28.551  16.999  1.00  0.86           H  
ATOM   2619 1HG2 VAL A 178      -0.274  26.818  16.882  1.00  0.86           H  
ATOM   2620 2HG2 VAL A 178      -0.233  28.509  17.382  1.00  0.86           H  
ATOM   2621 3HG2 VAL A 178      -1.317  27.995  16.087  1.00  0.86           H  
ATOM   2622  N   SER A 179       2.832  30.498  14.241  1.00  0.86           N  
ATOM   2623  CA  SER A 179       3.890  30.686  13.246  1.00  0.86           C  
ATOM   2624  C   SER A 179       4.557  29.362  12.934  1.00  0.86           C  
ATOM   2625  O   SER A 179       4.586  28.475  13.787  1.00  0.86           O  
ATOM   2626  CB  SER A 179       4.927  31.675  13.757  1.00  0.86           C  
ATOM   2627  OG  SER A 179       5.658  31.169  14.879  1.00  0.86           O  
ATOM   2628  H   SER A 179       2.910  30.917  15.157  1.00  0.86           H  
ATOM   2629  HA  SER A 179       3.445  31.076  12.328  1.00  0.86           H  
ATOM   2630 1HB  SER A 179       5.624  31.917  12.950  1.00  0.86           H  
ATOM   2631 2HB  SER A 179       4.426  32.598  14.039  1.00  0.86           H  
ATOM   2632  HG  SER A 179       6.174  31.919  15.202  1.00  0.86           H  
ATOM   2633  N   ALA A 180       5.153  29.234  11.745  1.00  0.87           N  
ATOM   2634  CA  ALA A 180       5.810  27.976  11.413  1.00  0.87           C  
ATOM   2635  C   ALA A 180       6.925  27.673  12.393  1.00  0.87           C  
ATOM   2636  O   ALA A 180       7.061  26.533  12.841  1.00  0.87           O  
ATOM   2637  CB  ALA A 180       6.348  28.017  10.003  1.00  0.87           C  
ATOM   2638  H   ALA A 180       5.138  29.994  11.077  1.00  0.87           H  
ATOM   2639  HA  ALA A 180       5.073  27.180  11.491  1.00  0.87           H  
ATOM   2640 1HB  ALA A 180       6.818  27.063   9.764  1.00  0.87           H  
ATOM   2641 2HB  ALA A 180       5.533  28.205   9.306  1.00  0.87           H  
ATOM   2642 3HB  ALA A 180       7.084  28.812   9.921  1.00  0.87           H  
ATOM   2643  N   ARG A 181       7.685  28.697  12.777  1.00  0.86           N  
ATOM   2644  CA  ARG A 181       8.742  28.501  13.748  1.00  0.86           C  
ATOM   2645  C   ARG A 181       8.170  27.908  15.028  1.00  0.86           C  
ATOM   2646  O   ARG A 181       8.676  26.911  15.525  1.00  0.86           O  
ATOM   2647  CB  ARG A 181       9.441  29.815  14.075  1.00  0.86           C  
ATOM   2648  CG  ARG A 181      10.671  29.690  14.964  1.00  0.86           C  
ATOM   2649  CD  ARG A 181      11.236  31.035  15.330  1.00  0.86           C  
ATOM   2650  NE  ARG A 181      11.593  31.834  14.146  1.00  0.86           N  
ATOM   2651  CZ  ARG A 181      12.745  31.740  13.450  1.00  0.86           C  
ATOM   2652  NH1 ARG A 181      13.673  30.892  13.805  1.00  0.86           N  
ATOM   2653  NH2 ARG A 181      12.938  32.516  12.392  1.00  0.86           N  
ATOM   2654  H   ARG A 181       7.571  29.612  12.341  1.00  0.86           H  
ATOM   2655  HA  ARG A 181       9.474  27.807  13.339  1.00  0.86           H  
ATOM   2656 1HB  ARG A 181       9.762  30.286  13.158  1.00  0.86           H  
ATOM   2657 2HB  ARG A 181       8.737  30.491  14.560  1.00  0.86           H  
ATOM   2658 1HG  ARG A 181      10.399  29.159  15.884  1.00  0.86           H  
ATOM   2659 2HG  ARG A 181      11.447  29.121  14.437  1.00  0.86           H  
ATOM   2660 1HD  ARG A 181      10.505  31.595  15.912  1.00  0.86           H  
ATOM   2661 2HD  ARG A 181      12.140  30.888  15.931  1.00  0.86           H  
ATOM   2662  HE  ARG A 181      10.910  32.505  13.816  1.00  0.86           H  
ATOM   2663 1HH1 ARG A 181      13.531  30.282  14.606  1.00  0.86           H  
ATOM   2664 2HH1 ARG A 181      14.522  30.830  13.258  1.00  0.86           H  
ATOM   2665 1HH2 ARG A 181      12.223  33.171  12.109  1.00  0.86           H  
ATOM   2666 2HH2 ARG A 181      13.799  32.448  11.864  1.00  0.86           H  
ATOM   2667  N   ALA A 182       7.097  28.492  15.577  1.00  0.85           N  
ATOM   2668  CA  ALA A 182       6.534  27.945  16.814  1.00  0.85           C  
ATOM   2669  C   ALA A 182       6.000  26.519  16.626  1.00  0.85           C  
ATOM   2670  O   ALA A 182       6.170  25.662  17.511  1.00  0.85           O  
ATOM   2671  CB  ALA A 182       5.448  28.852  17.329  1.00  0.85           C  
ATOM   2672  H   ALA A 182       6.656  29.311  15.149  1.00  0.85           H  
ATOM   2673  HA  ALA A 182       7.331  27.908  17.556  1.00  0.85           H  
ATOM   2674 1HB  ALA A 182       5.059  28.478  18.266  1.00  0.85           H  
ATOM   2675 2HB  ALA A 182       5.864  29.818  17.475  1.00  0.85           H  
ATOM   2676 3HB  ALA A 182       4.659  28.914  16.601  1.00  0.85           H  
ATOM   2677  N   LEU A 183       5.403  26.227  15.459  1.00  0.83           N  
ATOM   2678  CA  LEU A 183       4.919  24.874  15.236  1.00  0.83           C  
ATOM   2679  C   LEU A 183       6.088  23.907  15.261  1.00  0.83           C  
ATOM   2680  O   LEU A 183       6.003  22.850  15.867  1.00  0.83           O  
ATOM   2681  CB  LEU A 183       4.200  24.717  13.871  1.00  0.83           C  
ATOM   2682  CG  LEU A 183       2.807  25.379  13.682  1.00  0.83           C  
ATOM   2683  CD1 LEU A 183       2.383  25.297  12.231  1.00  0.83           C  
ATOM   2684  CD2 LEU A 183       1.768  24.649  14.536  1.00  0.83           C  
ATOM   2685  H   LEU A 183       5.273  26.949  14.746  1.00  0.83           H  
ATOM   2686  HA  LEU A 183       4.229  24.614  16.029  1.00  0.83           H  
ATOM   2687 1HB  LEU A 183       4.855  25.124  13.105  1.00  0.83           H  
ATOM   2688 2HB  LEU A 183       4.082  23.653  13.679  1.00  0.83           H  
ATOM   2689  HG  LEU A 183       2.871  26.411  13.948  1.00  0.83           H  
ATOM   2690 1HD1 LEU A 183       1.410  25.772  12.120  1.00  0.83           H  
ATOM   2691 2HD1 LEU A 183       3.110  25.811  11.608  1.00  0.83           H  
ATOM   2692 3HD1 LEU A 183       2.318  24.257  11.929  1.00  0.83           H  
ATOM   2693 1HD2 LEU A 183       0.790  25.109  14.402  1.00  0.83           H  
ATOM   2694 2HD2 LEU A 183       1.720  23.621  14.216  1.00  0.83           H  
ATOM   2695 3HD2 LEU A 183       2.046  24.693  15.572  1.00  0.83           H  
ATOM   2696  N   ARG A 184       7.209  24.293  14.669  1.00  0.80           N  
ATOM   2697  CA  ARG A 184       8.360  23.407  14.554  1.00  0.80           C  
ATOM   2698  C   ARG A 184       9.239  23.306  15.791  1.00  0.80           C  
ATOM   2699  O   ARG A 184       9.671  22.216  16.165  1.00  0.80           O  
ATOM   2700  CB  ARG A 184       9.192  23.898  13.408  1.00  0.80           C  
ATOM   2701  CG  ARG A 184       8.531  23.733  12.097  1.00  0.80           C  
ATOM   2702  CD  ARG A 184       8.623  22.362  11.614  1.00  0.80           C  
ATOM   2703  NE  ARG A 184       8.046  22.255  10.305  1.00  0.80           N  
ATOM   2704  CZ  ARG A 184       8.152  21.191   9.506  1.00  0.80           C  
ATOM   2705  NH1 ARG A 184       8.813  20.130   9.861  1.00  0.80           N  
ATOM   2706  NH2 ARG A 184       7.616  21.188   8.329  1.00  0.80           N  
ATOM   2707  H   ARG A 184       7.237  25.205  14.210  1.00  0.80           H  
ATOM   2708  HA  ARG A 184       7.995  22.417  14.310  1.00  0.80           H  
ATOM   2709 1HB  ARG A 184       9.393  24.961  13.544  1.00  0.80           H  
ATOM   2710 2HB  ARG A 184      10.149  23.378  13.388  1.00  0.80           H  
ATOM   2711 1HG  ARG A 184       7.476  23.965  12.221  1.00  0.80           H  
ATOM   2712 2HG  ARG A 184       8.943  24.410  11.383  1.00  0.80           H  
ATOM   2713 1HD  ARG A 184       9.669  22.069  11.552  1.00  0.80           H  
ATOM   2714 2HD  ARG A 184       8.103  21.687  12.283  1.00  0.80           H  
ATOM   2715  HE  ARG A 184       7.526  23.051   9.961  1.00  0.80           H  
ATOM   2716 1HH1 ARG A 184       9.262  20.076  10.759  1.00  0.80           H  
ATOM   2717 2HH1 ARG A 184       8.859  19.360   9.176  1.00  0.80           H  
ATOM   2718 1HH2 ARG A 184       7.080  21.975   7.987  1.00  0.80           H  
ATOM   2719 2HH2 ARG A 184       7.769  20.354   7.744  1.00  0.80           H  
ATOM   2720  N   GLU A 185       9.510  24.432  16.428  1.00  0.78           N  
ATOM   2721  CA  GLU A 185      10.402  24.449  17.574  1.00  0.78           C  
ATOM   2722  C   GLU A 185       9.730  23.998  18.849  1.00  0.78           C  
ATOM   2723  O   GLU A 185      10.385  23.418  19.718  1.00  0.78           O  
ATOM   2724  CB  GLU A 185      11.032  25.831  17.750  1.00  0.78           C  
ATOM   2725  CG  GLU A 185      12.029  26.181  16.631  1.00  0.78           C  
ATOM   2726  CD  GLU A 185      12.710  27.471  16.813  1.00  0.78           C  
ATOM   2727  OE1 GLU A 185      12.271  28.237  17.586  1.00  0.78           O  
ATOM   2728  OE2 GLU A 185      13.703  27.688  16.175  1.00  0.78           O  
ATOM   2729  H   GLU A 185       9.114  25.301  16.095  1.00  0.78           H  
ATOM   2730  HA  GLU A 185      11.210  23.763  17.388  1.00  0.78           H  
ATOM   2731 1HB  GLU A 185      10.242  26.590  17.742  1.00  0.78           H  
ATOM   2732 2HB  GLU A 185      11.526  25.891  18.716  1.00  0.78           H  
ATOM   2733 1HG  GLU A 185      12.779  25.411  16.550  1.00  0.78           H  
ATOM   2734 2HG  GLU A 185      11.473  26.214  15.704  1.00  0.78           H  
ATOM   2735  N   LEU A 186       8.440  24.279  18.984  1.00  0.76           N  
ATOM   2736  CA  LEU A 186       7.763  23.947  20.207  1.00  0.76           C  
ATOM   2737  C   LEU A 186       6.692  22.872  20.105  1.00  0.76           C  
ATOM   2738  O   LEU A 186       6.713  21.893  20.840  1.00  0.76           O  
ATOM   2739  CB  LEU A 186       7.136  25.213  20.726  1.00  0.76           C  
ATOM   2740  CG  LEU A 186       8.061  26.277  21.096  1.00  0.76           C  
ATOM   2741  CD1 LEU A 186       7.265  27.369  21.508  1.00  0.76           C  
ATOM   2742  CD2 LEU A 186       8.962  25.815  22.178  1.00  0.76           C  
ATOM   2743  H   LEU A 186       7.914  24.751  18.249  1.00  0.76           H  
ATOM   2744  HA  LEU A 186       8.505  23.608  20.926  1.00  0.76           H  
ATOM   2745 1HB  LEU A 186       6.519  25.607  19.941  1.00  0.76           H  
ATOM   2746 2HB  LEU A 186       6.515  24.991  21.580  1.00  0.76           H  
ATOM   2747  HG  LEU A 186       8.662  26.592  20.243  1.00  0.76           H  
ATOM   2748 1HD1 LEU A 186       7.870  28.152  21.830  1.00  0.76           H  
ATOM   2749 2HD1 LEU A 186       6.640  27.703  20.690  1.00  0.76           H  
ATOM   2750 3HD1 LEU A 186       6.670  27.046  22.307  1.00  0.76           H  
ATOM   2751 1HD2 LEU A 186       9.620  26.632  22.462  1.00  0.76           H  
ATOM   2752 2HD2 LEU A 186       8.389  25.502  23.029  1.00  0.76           H  
ATOM   2753 3HD2 LEU A 186       9.542  24.984  21.812  1.00  0.76           H  
ATOM   2754  N   TYR A 187       5.739  23.017  19.196  1.00  0.74           N  
ATOM   2755  CA  TYR A 187       4.664  22.023  19.246  1.00  0.74           C  
ATOM   2756  C   TYR A 187       5.024  20.680  18.627  1.00  0.74           C  
ATOM   2757  O   TYR A 187       4.657  19.631  19.152  1.00  0.74           O  
ATOM   2758  CB  TYR A 187       3.391  22.491  18.567  1.00  0.74           C  
ATOM   2759  CG  TYR A 187       2.550  23.542  19.248  1.00  0.74           C  
ATOM   2760  CD1 TYR A 187       2.316  24.752  18.629  1.00  0.74           C  
ATOM   2761  CD2 TYR A 187       1.979  23.271  20.498  1.00  0.74           C  
ATOM   2762  CE1 TYR A 187       1.497  25.688  19.226  1.00  0.74           C  
ATOM   2763  CE2 TYR A 187       1.169  24.218  21.104  1.00  0.74           C  
ATOM   2764  CZ  TYR A 187       0.925  25.421  20.453  1.00  0.74           C  
ATOM   2765  OH  TYR A 187       0.109  26.343  21.004  1.00  0.74           O  
ATOM   2766  H   TYR A 187       5.749  23.799  18.538  1.00  0.74           H  
ATOM   2767  HA  TYR A 187       4.430  21.838  20.296  1.00  0.74           H  
ATOM   2768 1HB  TYR A 187       3.627  22.838  17.558  1.00  0.74           H  
ATOM   2769 2HB  TYR A 187       2.764  21.624  18.474  1.00  0.74           H  
ATOM   2770  HD1 TYR A 187       2.758  24.958  17.671  1.00  0.74           H  
ATOM   2771  HD2 TYR A 187       2.163  22.313  20.989  1.00  0.74           H  
ATOM   2772  HE1 TYR A 187       1.299  26.635  18.735  1.00  0.74           H  
ATOM   2773  HE2 TYR A 187       0.711  24.012  22.076  1.00  0.74           H  
ATOM   2774  HH  TYR A 187       0.212  27.179  20.532  1.00  0.74           H  
ATOM   2775  N   LEU A 188       5.747  20.715  17.524  1.00  0.72           N  
ATOM   2776  CA  LEU A 188       6.132  19.524  16.799  1.00  0.72           C  
ATOM   2777  C   LEU A 188       7.415  18.869  17.306  1.00  0.72           C  
ATOM   2778  O   LEU A 188       7.599  17.671  17.118  1.00  0.72           O  
ATOM   2779  CB  LEU A 188       6.273  19.859  15.309  1.00  0.72           C  
ATOM   2780  CG  LEU A 188       4.907  20.293  14.561  1.00  0.72           C  
ATOM   2781  CD1 LEU A 188       5.203  20.712  13.107  1.00  0.72           C  
ATOM   2782  CD2 LEU A 188       3.863  19.140  14.615  1.00  0.72           C  
ATOM   2783  H   LEU A 188       6.000  21.610  17.130  1.00  0.72           H  
ATOM   2784  HA  LEU A 188       5.321  18.802  16.901  1.00  0.72           H  
ATOM   2785 1HB  LEU A 188       6.958  20.678  15.234  1.00  0.72           H  
ATOM   2786 2HB  LEU A 188       6.729  19.038  14.830  1.00  0.72           H  
ATOM   2787  HG  LEU A 188       4.484  21.152  15.064  1.00  0.72           H  
ATOM   2788 1HD1 LEU A 188       4.276  21.027  12.624  1.00  0.72           H  
ATOM   2789 2HD1 LEU A 188       5.902  21.543  13.115  1.00  0.72           H  
ATOM   2790 3HD1 LEU A 188       5.630  19.887  12.554  1.00  0.72           H  
ATOM   2791 1HD2 LEU A 188       2.970  19.469  14.116  1.00  0.72           H  
ATOM   2792 2HD2 LEU A 188       4.182  18.262  14.138  1.00  0.72           H  
ATOM   2793 3HD2 LEU A 188       3.640  18.899  15.658  1.00  0.72           H  
ATOM   2794  N   ALA A 189       8.315  19.614  17.947  1.00  0.70           N  
ATOM   2795  CA  ALA A 189       9.568  18.979  18.355  1.00  0.70           C  
ATOM   2796  C   ALA A 189       9.340  17.723  19.236  1.00  0.70           C  
ATOM   2797  O   ALA A 189       9.997  16.709  18.986  1.00  0.70           O  
ATOM   2798  CB  ALA A 189      10.499  19.974  19.046  1.00  0.70           C  
ATOM   2799  H   ALA A 189       8.148  20.599  18.113  1.00  0.70           H  
ATOM   2800  HA  ALA A 189      10.076  18.648  17.445  1.00  0.70           H  
ATOM   2801 1HB  ALA A 189      11.443  19.481  19.276  1.00  0.70           H  
ATOM   2802 2HB  ALA A 189      10.682  20.809  18.363  1.00  0.70           H  
ATOM   2803 3HB  ALA A 189      10.093  20.368  19.946  1.00  0.70           H  
ATOM   2804  N   PRO A 190       8.467  17.720  20.285  1.00  0.69           N  
ATOM   2805  CA  PRO A 190       8.172  16.543  21.078  1.00  0.69           C  
ATOM   2806  C   PRO A 190       7.717  15.395  20.225  1.00  0.69           C  
ATOM   2807  O   PRO A 190       8.023  14.230  20.473  1.00  0.69           O  
ATOM   2808  CB  PRO A 190       7.009  16.997  21.936  1.00  0.69           C  
ATOM   2809  CG  PRO A 190       7.192  18.448  22.064  1.00  0.69           C  
ATOM   2810  CD  PRO A 190       7.698  18.897  20.718  1.00  0.69           C  
ATOM   2811  HA  PRO A 190       9.054  16.283  21.676  1.00  0.69           H  
ATOM   2812 1HB  PRO A 190       6.047  16.732  21.466  1.00  0.69           H  
ATOM   2813 2HB  PRO A 190       7.054  16.476  22.878  1.00  0.69           H  
ATOM   2814 1HG  PRO A 190       6.252  18.946  22.369  1.00  0.69           H  
ATOM   2815 2HG  PRO A 190       7.899  18.597  22.829  1.00  0.69           H  
ATOM   2816 1HD  PRO A 190       6.840  19.048  20.087  1.00  0.69           H  
ATOM   2817 2HD  PRO A 190       8.280  19.782  20.835  1.00  0.69           H  
ATOM   2818  N   PHE A 191       6.986  15.749  19.181  1.00  0.68           N  
ATOM   2819  CA  PHE A 191       6.417  14.790  18.282  1.00  0.68           C  
ATOM   2820  C   PHE A 191       7.532  14.114  17.516  1.00  0.68           C  
ATOM   2821  O   PHE A 191       7.528  12.891  17.358  1.00  0.68           O  
ATOM   2822  CB  PHE A 191       5.441  15.450  17.342  1.00  0.68           C  
ATOM   2823  CG  PHE A 191       4.758  14.528  16.639  1.00  0.68           C  
ATOM   2824  CD1 PHE A 191       3.624  14.001  17.146  1.00  0.68           C  
ATOM   2825  CD2 PHE A 191       5.253  14.108  15.488  1.00  0.68           C  
ATOM   2826  CE1 PHE A 191       2.976  13.070  16.479  1.00  0.68           C  
ATOM   2827  CE2 PHE A 191       4.629  13.188  14.799  1.00  0.68           C  
ATOM   2828  CZ  PHE A 191       3.483  12.653  15.277  1.00  0.68           C  
ATOM   2829  H   PHE A 191       6.797  16.728  19.005  1.00  0.68           H  
ATOM   2830  HA  PHE A 191       5.886  14.034  18.863  1.00  0.68           H  
ATOM   2831 1HB  PHE A 191       4.739  16.081  17.893  1.00  0.68           H  
ATOM   2832 2HB  PHE A 191       5.960  16.069  16.630  1.00  0.68           H  
ATOM   2833  HD1 PHE A 191       3.256  14.357  18.093  1.00  0.68           H  
ATOM   2834  HD2 PHE A 191       6.187  14.538  15.128  1.00  0.68           H  
ATOM   2835  HE1 PHE A 191       2.060  12.663  16.889  1.00  0.68           H  
ATOM   2836  HE2 PHE A 191       5.041  12.861  13.859  1.00  0.68           H  
ATOM   2837  HZ  PHE A 191       2.984  11.906  14.702  1.00  0.68           H  
ATOM   2838  N   GLU A 192       8.490  14.919  17.029  1.00  0.68           N  
ATOM   2839  CA  GLU A 192       9.616  14.360  16.297  1.00  0.68           C  
ATOM   2840  C   GLU A 192      10.389  13.417  17.190  1.00  0.68           C  
ATOM   2841  O   GLU A 192      10.834  12.365  16.738  1.00  0.68           O  
ATOM   2842  CB  GLU A 192      10.607  15.430  15.800  1.00  0.68           C  
ATOM   2843  CG  GLU A 192      10.151  16.271  14.666  1.00  0.68           C  
ATOM   2844  CD  GLU A 192      11.222  17.287  14.186  1.00  0.68           C  
ATOM   2845  OE1 GLU A 192      12.123  17.547  14.949  1.00  0.68           O  
ATOM   2846  OE2 GLU A 192      11.167  17.751  13.035  1.00  0.68           O  
ATOM   2847  H   GLU A 192       8.416  15.924  17.180  1.00  0.68           H  
ATOM   2848  HA  GLU A 192       9.237  13.802  15.442  1.00  0.68           H  
ATOM   2849 1HB  GLU A 192      10.858  16.097  16.621  1.00  0.68           H  
ATOM   2850 2HB  GLU A 192      11.527  14.945  15.487  1.00  0.68           H  
ATOM   2851 1HG  GLU A 192       9.920  15.589  13.877  1.00  0.68           H  
ATOM   2852 2HG  GLU A 192       9.240  16.794  14.961  1.00  0.68           H  
ATOM   2853  N   ALA A 193      10.538  13.760  18.473  1.00  0.68           N  
ATOM   2854  CA  ALA A 193      11.255  12.863  19.371  1.00  0.68           C  
ATOM   2855  C   ALA A 193      10.550  11.514  19.443  1.00  0.68           C  
ATOM   2856  O   ALA A 193      11.178  10.452  19.354  1.00  0.68           O  
ATOM   2857  CB  ALA A 193      11.329  13.466  20.765  1.00  0.68           C  
ATOM   2858  H   ALA A 193      10.176  14.660  18.798  1.00  0.68           H  
ATOM   2859  HA  ALA A 193      12.258  12.711  18.980  1.00  0.68           H  
ATOM   2860 1HB  ALA A 193      11.873  12.791  21.428  1.00  0.68           H  
ATOM   2861 2HB  ALA A 193      11.837  14.427  20.726  1.00  0.68           H  
ATOM   2862 3HB  ALA A 193      10.326  13.603  21.140  1.00  0.68           H  
ATOM   2863  N   ILE A 194       9.229  11.553  19.513  1.00  0.69           N  
ATOM   2864  CA  ILE A 194       8.456  10.336  19.606  1.00  0.69           C  
ATOM   2865  C   ILE A 194       8.482   9.513  18.318  1.00  0.69           C  
ATOM   2866  O   ILE A 194       8.791   8.314  18.344  1.00  0.69           O  
ATOM   2867  CB  ILE A 194       7.030  10.687  20.042  1.00  0.69           C  
ATOM   2868  CG1 ILE A 194       7.102  11.218  21.460  1.00  0.69           C  
ATOM   2869  CG2 ILE A 194       6.170   9.502  19.965  1.00  0.69           C  
ATOM   2870  CD1 ILE A 194       5.878  11.861  21.923  1.00  0.69           C  
ATOM   2871  H   ILE A 194       8.755  12.457  19.571  1.00  0.69           H  
ATOM   2872  HA  ILE A 194       8.894   9.728  20.397  1.00  0.69           H  
ATOM   2873  HB  ILE A 194       6.635  11.478  19.404  1.00  0.69           H  
ATOM   2874 1HG1 ILE A 194       7.325  10.394  22.122  1.00  0.69           H  
ATOM   2875 2HG1 ILE A 194       7.919  11.939  21.528  1.00  0.69           H  
ATOM   2876 1HG2 ILE A 194       5.169   9.760  20.283  1.00  0.69           H  
ATOM   2877 2HG2 ILE A 194       6.164   9.178  18.945  1.00  0.69           H  
ATOM   2878 3HG2 ILE A 194       6.565   8.715  20.604  1.00  0.69           H  
ATOM   2879 1HD1 ILE A 194       6.021  12.212  22.942  1.00  0.69           H  
ATOM   2880 2HD1 ILE A 194       5.668  12.711  21.271  1.00  0.69           H  
ATOM   2881 3HD1 ILE A 194       5.056  11.148  21.888  1.00  0.69           H  
ATOM   2882  N   VAL A 195       8.228  10.147  17.180  1.00  0.70           N  
ATOM   2883  CA  VAL A 195       8.266   9.411  15.927  1.00  0.70           C  
ATOM   2884  C   VAL A 195       9.653   8.895  15.595  1.00  0.70           C  
ATOM   2885  O   VAL A 195       9.778   7.785  15.092  1.00  0.70           O  
ATOM   2886  CB  VAL A 195       7.659  10.210  14.763  1.00  0.70           C  
ATOM   2887  CG1 VAL A 195       7.933   9.506  13.433  1.00  0.70           C  
ATOM   2888  CG2 VAL A 195       6.163  10.264  14.980  1.00  0.70           C  
ATOM   2889  H   VAL A 195       8.002  11.140  17.194  1.00  0.70           H  
ATOM   2890  HA  VAL A 195       7.628   8.546  16.041  1.00  0.70           H  
ATOM   2891  HB  VAL A 195       8.083  11.220  14.725  1.00  0.70           H  
ATOM   2892 1HG1 VAL A 195       7.474  10.062  12.611  1.00  0.70           H  
ATOM   2893 2HG1 VAL A 195       9.011   9.448  13.267  1.00  0.70           H  
ATOM   2894 3HG1 VAL A 195       7.525   8.505  13.465  1.00  0.70           H  
ATOM   2895 1HG2 VAL A 195       5.711  10.787  14.161  1.00  0.70           H  
ATOM   2896 2HG2 VAL A 195       5.759   9.261  15.014  1.00  0.70           H  
ATOM   2897 3HG2 VAL A 195       5.954  10.775  15.926  1.00  0.70           H  
ATOM   2898  N   ALA A 196      10.691   9.703  15.810  1.00  0.71           N  
ATOM   2899  CA  ALA A 196      12.062   9.287  15.544  1.00  0.71           C  
ATOM   2900  C   ALA A 196      12.559   8.138  16.428  1.00  0.71           C  
ATOM   2901  O   ALA A 196      13.279   7.255  15.942  1.00  0.71           O  
ATOM   2902  CB  ALA A 196      12.994  10.461  15.750  1.00  0.71           C  
ATOM   2903  H   ALA A 196      10.545  10.633  16.197  1.00  0.71           H  
ATOM   2904  HA  ALA A 196      12.110   8.960  14.507  1.00  0.71           H  
ATOM   2905 1HB  ALA A 196      14.013  10.161  15.513  1.00  0.71           H  
ATOM   2906 2HB  ALA A 196      12.692  11.282  15.105  1.00  0.71           H  
ATOM   2907 3HB  ALA A 196      12.941  10.779  16.795  1.00  0.71           H  
ATOM   2908  N   ASN A 197      12.195   8.150  17.723  1.00  0.71           N  
ATOM   2909  CA  ASN A 197      12.718   7.160  18.662  1.00  0.71           C  
ATOM   2910  C   ASN A 197      11.758   6.061  19.128  1.00  0.71           C  
ATOM   2911  O   ASN A 197      12.193   4.930  19.343  1.00  0.71           O  
ATOM   2912  CB  ASN A 197      13.274   7.882  19.874  1.00  0.71           C  
ATOM   2913  CG  ASN A 197      14.469   8.751  19.518  1.00  0.71           C  
ATOM   2914  OD1 ASN A 197      15.319   8.364  18.704  1.00  0.71           O  
ATOM   2915  ND2 ASN A 197      14.550   9.912  20.117  1.00  0.71           N  
ATOM   2916  H   ASN A 197      11.602   8.897  18.089  1.00  0.71           H  
ATOM   2917  HA  ASN A 197      13.546   6.652  18.170  1.00  0.71           H  
ATOM   2918 1HB  ASN A 197      12.497   8.503  20.322  1.00  0.71           H  
ATOM   2919 2HB  ASN A 197      13.579   7.153  20.621  1.00  0.71           H  
ATOM   2920 1HD2 ASN A 197      15.320  10.523  19.928  1.00  0.71           H  
ATOM   2921 2HD2 ASN A 197      13.846  10.183  20.774  1.00  0.71           H  
ATOM   2922  N   ALA A 198      10.481   6.379  19.346  1.00  0.71           N  
ATOM   2923  CA  ALA A 198       9.540   5.383  19.860  1.00  0.71           C  
ATOM   2924  C   ALA A 198       8.840   4.654  18.738  1.00  0.71           C  
ATOM   2925  O   ALA A 198       8.579   3.458  18.822  1.00  0.71           O  
ATOM   2926  CB  ALA A 198       8.500   6.034  20.729  1.00  0.71           C  
ATOM   2927  H   ALA A 198      10.131   7.309  19.141  1.00  0.71           H  
ATOM   2928  HA  ALA A 198      10.099   4.657  20.451  1.00  0.71           H  
ATOM   2929 1HB  ALA A 198       7.849   5.261  21.108  1.00  0.71           H  
ATOM   2930 2HB  ALA A 198       8.988   6.538  21.555  1.00  0.71           H  
ATOM   2931 3HB  ALA A 198       7.927   6.750  20.152  1.00  0.71           H  
ATOM   2932  N   HIS A 199       8.524   5.409  17.696  1.00  0.70           N  
ATOM   2933  CA  HIS A 199       7.785   4.936  16.533  1.00  0.70           C  
ATOM   2934  C   HIS A 199       6.369   4.469  16.900  1.00  0.70           C  
ATOM   2935  O   HIS A 199       6.140   3.266  16.970  1.00  0.70           O  
ATOM   2936  CB  HIS A 199       8.507   3.745  15.858  1.00  0.70           C  
ATOM   2937  CG  HIS A 199       9.956   4.003  15.568  1.00  0.70           C  
ATOM   2938  ND1 HIS A 199      10.781   3.085  14.938  1.00  0.70           N  
ATOM   2939  CD2 HIS A 199      10.727   5.053  15.871  1.00  0.70           C  
ATOM   2940  CE1 HIS A 199      12.002   3.602  14.848  1.00  0.70           C  
ATOM   2941  NE2 HIS A 199      11.983   4.796  15.409  1.00  0.70           N  
ATOM   2942  H   HIS A 199       8.793   6.393  17.732  1.00  0.70           H  
ATOM   2943  HA  HIS A 199       7.711   5.741  15.800  1.00  0.70           H  
ATOM   2944 1HB  HIS A 199       8.426   2.850  16.472  1.00  0.70           H  
ATOM   2945 2HB  HIS A 199       8.013   3.523  14.913  1.00  0.70           H  
ATOM   2946  HD2 HIS A 199      10.414   5.944  16.392  1.00  0.70           H  
ATOM   2947  HE1 HIS A 199      12.869   3.126  14.395  1.00  0.70           H  
ATOM   2948  HE2 HIS A 199      12.754   5.470  15.515  1.00  0.70           H  
ATOM   2949  N   PRO A 200       5.395   5.374  17.133  1.00  0.68           N  
ATOM   2950  CA  PRO A 200       4.002   5.078  17.437  1.00  0.68           C  
ATOM   2951  C   PRO A 200       3.438   4.299  16.284  1.00  0.68           C  
ATOM   2952  O   PRO A 200       3.970   4.369  15.176  1.00  0.68           O  
ATOM   2953  CB  PRO A 200       3.348   6.441  17.519  1.00  0.68           C  
ATOM   2954  CG  PRO A 200       4.468   7.362  17.844  1.00  0.68           C  
ATOM   2955  CD  PRO A 200       5.684   6.794  17.131  1.00  0.68           C  
ATOM   2956  HA  PRO A 200       3.919   4.527  18.380  1.00  0.68           H  
ATOM   2957 1HB  PRO A 200       2.849   6.680  16.565  1.00  0.68           H  
ATOM   2958 2HB  PRO A 200       2.555   6.413  18.283  1.00  0.68           H  
ATOM   2959 1HG  PRO A 200       4.230   8.381  17.510  1.00  0.68           H  
ATOM   2960 2HG  PRO A 200       4.583   7.401  18.928  1.00  0.68           H  
ATOM   2961 1HD  PRO A 200       5.746   7.161  16.105  1.00  0.68           H  
ATOM   2962 2HD  PRO A 200       6.563   7.037  17.718  1.00  0.68           H  
ATOM   2963  N   TRP A 201       2.406   3.502  16.537  1.00  0.67           N  
ATOM   2964  CA  TRP A 201       1.848   2.735  15.436  1.00  0.67           C  
ATOM   2965  C   TRP A 201       0.822   3.600  14.700  1.00  0.67           C  
ATOM   2966  O   TRP A 201       0.512   3.368  13.523  1.00  0.67           O  
ATOM   2967  CB  TRP A 201       1.343   1.380  15.935  1.00  0.67           C  
ATOM   2968  CG  TRP A 201       2.535   0.526  16.439  1.00  0.67           C  
ATOM   2969  CD1 TRP A 201       3.856   0.839  16.269  1.00  0.67           C  
ATOM   2970  CD2 TRP A 201       2.531  -0.731  17.162  1.00  0.67           C  
ATOM   2971  NE1 TRP A 201       4.650  -0.109  16.851  1.00  0.67           N  
ATOM   2972  CE2 TRP A 201       3.867  -1.069  17.406  1.00  0.67           C  
ATOM   2973  CE3 TRP A 201       1.542  -1.568  17.609  1.00  0.67           C  
ATOM   2974  CZ2 TRP A 201       4.221  -2.210  18.100  1.00  0.67           C  
ATOM   2975  CZ3 TRP A 201       1.896  -2.725  18.319  1.00  0.67           C  
ATOM   2976  CH2 TRP A 201       3.196  -3.028  18.556  1.00  0.67           C  
ATOM   2977  H   TRP A 201       1.962   3.493  17.454  1.00  0.67           H  
ATOM   2978  HA  TRP A 201       2.650   2.514  14.732  1.00  0.67           H  
ATOM   2979 1HB  TRP A 201       0.604   1.507  16.727  1.00  0.67           H  
ATOM   2980 2HB  TRP A 201       0.895   0.851  15.122  1.00  0.67           H  
ATOM   2981  HD1 TRP A 201       4.237   1.719  15.758  1.00  0.67           H  
ATOM   2982  HE1 TRP A 201       5.666  -0.086  16.870  1.00  0.67           H  
ATOM   2983  HE3 TRP A 201       0.509  -1.319  17.416  1.00  0.67           H  
ATOM   2984  HZ2 TRP A 201       5.262  -2.470  18.293  1.00  0.67           H  
ATOM   2985  HZ3 TRP A 201       1.114  -3.387  18.683  1.00  0.67           H  
ATOM   2986  HH2 TRP A 201       3.434  -3.936  19.113  1.00  0.67           H  
ATOM   2987  N   GLY A 202       0.404   4.679  15.367  1.00  0.66           N  
ATOM   2988  CA  GLY A 202      -0.495   5.634  14.751  1.00  0.66           C  
ATOM   2989  C   GLY A 202      -0.514   6.972  15.487  1.00  0.66           C  
ATOM   2990  O   GLY A 202       0.031   7.103  16.584  1.00  0.66           O  
ATOM   2991  H   GLY A 202       0.660   4.795  16.345  1.00  0.66           H  
ATOM   2992 1HA  GLY A 202      -0.176   5.793  13.729  1.00  0.66           H  
ATOM   2993 2HA  GLY A 202      -1.502   5.221  14.709  1.00  0.66           H  
ATOM   2994  N   ILE A 203      -1.078   7.983  14.836  1.00  0.67           N  
ATOM   2995  CA  ILE A 203      -1.159   9.332  15.401  1.00  0.67           C  
ATOM   2996  C   ILE A 203      -2.590   9.852  15.423  1.00  0.67           C  
ATOM   2997  O   ILE A 203      -3.302   9.726  14.424  1.00  0.67           O  
ATOM   2998  CB  ILE A 203      -0.296  10.304  14.584  1.00  0.67           C  
ATOM   2999  CG1 ILE A 203       1.126   9.764  14.482  1.00  0.67           C  
ATOM   3000  CG2 ILE A 203      -0.295  11.675  15.193  1.00  0.67           C  
ATOM   3001  CD1 ILE A 203       1.909   9.625  15.761  1.00  0.67           C  
ATOM   3002  H   ILE A 203      -1.485   7.774  13.925  1.00  0.67           H  
ATOM   3003  HA  ILE A 203      -0.794   9.311  16.428  1.00  0.67           H  
ATOM   3004  HB  ILE A 203      -0.694  10.365  13.570  1.00  0.67           H  
ATOM   3005 1HG1 ILE A 203       1.061   8.821  14.038  1.00  0.67           H  
ATOM   3006 2HG1 ILE A 203       1.670  10.405  13.827  1.00  0.67           H  
ATOM   3007 1HG2 ILE A 203       0.311  12.310  14.577  1.00  0.67           H  
ATOM   3008 2HG2 ILE A 203      -1.305  12.067  15.226  1.00  0.67           H  
ATOM   3009 3HG2 ILE A 203       0.107  11.634  16.200  1.00  0.67           H  
ATOM   3010 1HD1 ILE A 203       2.897   9.230  15.533  1.00  0.67           H  
ATOM   3011 2HD1 ILE A 203       2.002  10.552  16.234  1.00  0.67           H  
ATOM   3012 3HD1 ILE A 203       1.418   8.966  16.430  1.00  0.67           H  
ATOM   3013  N   MET A 204      -3.011  10.447  16.534  1.00  0.68           N  
ATOM   3014  CA  MET A 204      -4.337  11.042  16.588  1.00  0.68           C  
ATOM   3015  C   MET A 204      -4.273  12.496  16.145  1.00  0.68           C  
ATOM   3016  O   MET A 204      -3.379  13.255  16.556  1.00  0.68           O  
ATOM   3017  CB  MET A 204      -4.947  10.963  17.969  1.00  0.68           C  
ATOM   3018  CG  MET A 204      -6.332  11.476  18.108  1.00  0.68           C  
ATOM   3019  SD  MET A 204      -7.480  10.469  17.233  1.00  0.68           S  
ATOM   3020  CE  MET A 204      -7.689   9.042  18.200  1.00  0.68           C  
ATOM   3021  H   MET A 204      -2.413  10.511  17.352  1.00  0.68           H  
ATOM   3022  HA  MET A 204      -4.978  10.501  15.909  1.00  0.68           H  
ATOM   3023 1HB  MET A 204      -4.946   9.953  18.304  1.00  0.68           H  
ATOM   3024 2HB  MET A 204      -4.348  11.525  18.620  1.00  0.68           H  
ATOM   3025 1HG  MET A 204      -6.610  11.481  19.161  1.00  0.68           H  
ATOM   3026 2HG  MET A 204      -6.409  12.494  17.741  1.00  0.68           H  
ATOM   3027 1HE  MET A 204      -8.414   8.387  17.741  1.00  0.68           H  
ATOM   3028 2HE  MET A 204      -6.747   8.527  18.297  1.00  0.68           H  
ATOM   3029 3HE  MET A 204      -8.056   9.341  19.155  1.00  0.68           H  
ATOM   3030  N   THR A 205      -5.242  12.873  15.341  1.00  0.71           N  
ATOM   3031  CA  THR A 205      -5.364  14.209  14.827  1.00  0.71           C  
ATOM   3032  C   THR A 205      -6.503  14.936  15.547  1.00  0.71           C  
ATOM   3033  O   THR A 205      -7.600  14.398  15.734  1.00  0.71           O  
ATOM   3034  CB  THR A 205      -5.584  14.132  13.321  1.00  0.71           C  
ATOM   3035  OG1 THR A 205      -4.473  13.457  12.706  1.00  0.71           O  
ATOM   3036  CG2 THR A 205      -5.643  15.441  12.790  1.00  0.71           C  
ATOM   3037  H   THR A 205      -5.909  12.170  15.047  1.00  0.71           H  
ATOM   3038  HA  THR A 205      -4.437  14.749  15.015  1.00  0.71           H  
ATOM   3039  HB  THR A 205      -6.500  13.586  13.107  1.00  0.71           H  
ATOM   3040  HG1 THR A 205      -4.369  12.584  13.097  1.00  0.71           H  
ATOM   3041 1HG2 THR A 205      -5.758  15.380  11.748  1.00  0.71           H  
ATOM   3042 2HG2 THR A 205      -6.470  15.992  13.229  1.00  0.71           H  
ATOM   3043 3HG2 THR A 205      -4.725  15.910  13.013  1.00  0.71           H  
ATOM   3044  N   ALA A 206      -6.223  16.150  16.006  1.00  0.73           N  
ATOM   3045  CA  ALA A 206      -7.198  16.928  16.757  1.00  0.73           C  
ATOM   3046  C   ALA A 206      -8.303  17.481  15.881  1.00  0.73           C  
ATOM   3047  O   ALA A 206      -8.186  17.575  14.659  1.00  0.73           O  
ATOM   3048  CB  ALA A 206      -6.544  18.078  17.500  1.00  0.73           C  
ATOM   3049  H   ALA A 206      -5.312  16.546  15.814  1.00  0.73           H  
ATOM   3050  HA  ALA A 206      -7.655  16.260  17.493  1.00  0.73           H  
ATOM   3051 1HB  ALA A 206      -7.292  18.615  18.088  1.00  0.73           H  
ATOM   3052 2HB  ALA A 206      -5.772  17.700  18.165  1.00  0.73           H  
ATOM   3053 3HB  ALA A 206      -6.115  18.746  16.805  1.00  0.73           H  
ATOM   3054  N   TYR A 207      -9.373  17.853  16.557  1.00  0.75           N  
ATOM   3055  CA  TYR A 207     -10.580  18.478  16.035  1.00  0.75           C  
ATOM   3056  C   TYR A 207     -10.489  19.965  15.812  1.00  0.75           C  
ATOM   3057  O   TYR A 207     -11.443  20.584  15.349  1.00  0.75           O  
ATOM   3058  CB  TYR A 207     -11.666  18.231  17.043  1.00  0.75           C  
ATOM   3059  CG  TYR A 207     -11.156  18.594  18.337  1.00  0.75           C  
ATOM   3060  CD1 TYR A 207     -11.106  19.884  18.644  1.00  0.75           C  
ATOM   3061  CD2 TYR A 207     -10.678  17.638  19.214  1.00  0.75           C  
ATOM   3062  CE1 TYR A 207     -10.571  20.286  19.794  1.00  0.75           C  
ATOM   3063  CE2 TYR A 207     -10.145  18.051  20.413  1.00  0.75           C  
ATOM   3064  CZ  TYR A 207     -10.093  19.393  20.678  1.00  0.75           C  
ATOM   3065  OH  TYR A 207      -9.562  19.903  21.793  1.00  0.75           O  
ATOM   3066  H   TYR A 207      -9.348  17.696  17.554  1.00  0.75           H  
ATOM   3067  HA  TYR A 207     -10.818  18.067  15.078  1.00  0.75           H  
ATOM   3068 1HB  TYR A 207     -12.490  18.868  16.815  1.00  0.75           H  
ATOM   3069 2HB  TYR A 207     -11.994  17.193  17.054  1.00  0.75           H  
ATOM   3070  HD1 TYR A 207     -11.476  20.611  17.932  1.00  0.75           H  
ATOM   3071  HD2 TYR A 207     -10.714  16.576  18.959  1.00  0.75           H  
ATOM   3072  HE1 TYR A 207     -10.508  21.347  20.017  1.00  0.75           H  
ATOM   3073  HE2 TYR A 207      -9.756  17.324  21.124  1.00  0.75           H  
ATOM   3074  HH  TYR A 207      -9.407  19.244  22.495  1.00  0.75           H  
ATOM   3075  N   ASN A 208      -9.361  20.537  16.153  1.00  0.76           N  
ATOM   3076  CA  ASN A 208      -9.183  21.959  16.040  1.00  0.76           C  
ATOM   3077  C   ASN A 208      -8.756  22.295  14.633  1.00  0.76           C  
ATOM   3078  O   ASN A 208      -8.512  21.391  13.819  1.00  0.76           O  
ATOM   3079  CB  ASN A 208      -8.112  22.387  17.018  1.00  0.76           C  
ATOM   3080  CG  ASN A 208      -6.789  21.830  16.601  1.00  0.76           C  
ATOM   3081  OD1 ASN A 208      -6.610  21.528  15.418  1.00  0.76           O  
ATOM   3082  ND2 ASN A 208      -5.883  21.670  17.517  1.00  0.76           N  
ATOM   3083  H   ASN A 208      -8.613  19.966  16.512  1.00  0.76           H  
ATOM   3084  HA  ASN A 208     -10.127  22.472  16.251  1.00  0.76           H  
ATOM   3085 1HB  ASN A 208      -8.055  23.479  17.063  1.00  0.76           H  
ATOM   3086 2HB  ASN A 208      -8.355  22.024  18.018  1.00  0.76           H  
ATOM   3087 1HD2 ASN A 208      -4.978  21.303  17.274  1.00  0.76           H  
ATOM   3088 2HD2 ASN A 208      -6.087  21.910  18.481  1.00  0.76           H  
ATOM   3089  N   GLN A 209      -8.575  23.581  14.386  1.00  0.76           N  
ATOM   3090  CA  GLN A 209      -8.087  24.041  13.111  1.00  0.76           C  
ATOM   3091  C   GLN A 209      -6.733  24.665  13.329  1.00  0.76           C  
ATOM   3092  O   GLN A 209      -6.500  25.307  14.355  1.00  0.76           O  
ATOM   3093  CB  GLN A 209      -9.048  25.061  12.461  1.00  0.76           C  
ATOM   3094  CG  GLN A 209     -10.437  24.543  12.040  1.00  0.76           C  
ATOM   3095  CD  GLN A 209     -11.476  24.509  13.149  1.00  0.76           C  
ATOM   3096  OE1 GLN A 209     -11.647  25.477  13.895  1.00  0.76           O  
ATOM   3097  NE2 GLN A 209     -12.182  23.378  13.228  1.00  0.76           N  
ATOM   3098  H   GLN A 209      -8.820  24.269  15.095  1.00  0.76           H  
ATOM   3099  HA  GLN A 209      -7.941  23.200  12.460  1.00  0.76           H  
ATOM   3100 1HB  GLN A 209      -9.232  25.859  13.147  1.00  0.76           H  
ATOM   3101 2HB  GLN A 209      -8.568  25.497  11.586  1.00  0.76           H  
ATOM   3102 1HG  GLN A 209     -10.810  25.182  11.243  1.00  0.76           H  
ATOM   3103 2HG  GLN A 209     -10.347  23.548  11.685  1.00  0.76           H  
ATOM   3104 1HE2 GLN A 209     -12.908  23.257  13.949  1.00  0.76           H  
ATOM   3105 2HE2 GLN A 209     -11.996  22.632  12.551  1.00  0.76           H  
ATOM   3106  N   VAL A 210      -5.834  24.464  12.382  1.00  0.75           N  
ATOM   3107  CA  VAL A 210      -4.527  25.085  12.474  1.00  0.75           C  
ATOM   3108  C   VAL A 210      -4.339  25.978  11.275  1.00  0.75           C  
ATOM   3109  O   VAL A 210      -4.517  25.553  10.131  1.00  0.75           O  
ATOM   3110  CB  VAL A 210      -3.388  24.040  12.549  1.00  0.75           C  
ATOM   3111  CG1 VAL A 210      -2.017  24.779  12.628  1.00  0.75           C  
ATOM   3112  CG2 VAL A 210      -3.592  23.140  13.784  1.00  0.75           C  
ATOM   3113  H   VAL A 210      -6.089  23.902  11.574  1.00  0.75           H  
ATOM   3114  HA  VAL A 210      -4.484  25.702  13.372  1.00  0.75           H  
ATOM   3115  HB  VAL A 210      -3.391  23.430  11.646  1.00  0.75           H  
ATOM   3116 1HG1 VAL A 210      -1.204  24.065  12.681  1.00  0.75           H  
ATOM   3117 2HG1 VAL A 210      -1.889  25.399  11.748  1.00  0.75           H  
ATOM   3118 3HG1 VAL A 210      -1.996  25.411  13.521  1.00  0.75           H  
ATOM   3119 1HG2 VAL A 210      -2.789  22.411  13.837  1.00  0.75           H  
ATOM   3120 2HG2 VAL A 210      -3.586  23.753  14.686  1.00  0.75           H  
ATOM   3121 3HG2 VAL A 210      -4.548  22.617  13.713  1.00  0.75           H  
ATOM   3122  N   ASN A 211      -4.060  27.240  11.535  1.00  0.73           N  
ATOM   3123  CA  ASN A 211      -3.853  28.206  10.472  1.00  0.73           C  
ATOM   3124  C   ASN A 211      -4.977  28.206   9.426  1.00  0.73           C  
ATOM   3125  O   ASN A 211      -4.712  28.286   8.227  1.00  0.73           O  
ATOM   3126  CB  ASN A 211      -2.471  28.022   9.869  1.00  0.73           C  
ATOM   3127  CG  ASN A 211      -1.405  28.383  10.939  1.00  0.73           C  
ATOM   3128  OD1 ASN A 211      -1.701  29.235  11.780  1.00  0.73           O  
ATOM   3129  ND2 ASN A 211      -0.233  27.811  10.909  1.00  0.73           N  
ATOM   3130  H   ASN A 211      -3.951  27.525  12.510  1.00  0.73           H  
ATOM   3131  HA  ASN A 211      -3.856  29.193  10.918  1.00  0.73           H  
ATOM   3132 1HB  ASN A 211      -2.329  26.990   9.545  1.00  0.73           H  
ATOM   3133 2HB  ASN A 211      -2.351  28.668   9.001  1.00  0.73           H  
ATOM   3134 1HD2 ASN A 211       0.465  28.097  11.600  1.00  0.73           H  
ATOM   3135 2HD2 ASN A 211      -0.015  27.136  10.207  1.00  0.73           H  
ATOM   3136  N   GLY A 212      -6.236  28.136   9.884  1.00  0.72           N  
ATOM   3137  CA  GLY A 212      -7.395  28.151   8.990  1.00  0.72           C  
ATOM   3138  C   GLY A 212      -8.023  26.798   8.585  1.00  0.72           C  
ATOM   3139  O   GLY A 212      -9.137  26.801   8.053  1.00  0.72           O  
ATOM   3140  H   GLY A 212      -6.408  28.096  10.887  1.00  0.72           H  
ATOM   3141 1HA  GLY A 212      -8.169  28.757   9.453  1.00  0.72           H  
ATOM   3142 2HA  GLY A 212      -7.114  28.682   8.082  1.00  0.72           H  
ATOM   3143  N   SER A 213      -7.375  25.650   8.836  1.00  0.70           N  
ATOM   3144  CA  SER A 213      -8.022  24.383   8.427  1.00  0.70           C  
ATOM   3145  C   SER A 213      -7.993  23.270   9.473  1.00  0.70           C  
ATOM   3146  O   SER A 213      -7.025  23.116  10.221  1.00  0.70           O  
ATOM   3147  CB  SER A 213      -7.405  23.866   7.140  1.00  0.70           C  
ATOM   3148  OG  SER A 213      -7.631  24.752   6.072  1.00  0.70           O  
ATOM   3149  H   SER A 213      -6.447  25.658   9.266  1.00  0.70           H  
ATOM   3150  HA  SER A 213      -9.072  24.593   8.225  1.00  0.70           H  
ATOM   3151 1HB  SER A 213      -6.332  23.731   7.282  1.00  0.70           H  
ATOM   3152 2HB  SER A 213      -7.827  22.886   6.904  1.00  0.70           H  
ATOM   3153  HG  SER A 213      -8.584  24.904   6.050  1.00  0.70           H  
ATOM   3154  N   THR A 214      -9.053  22.451   9.498  1.00  0.69           N  
ATOM   3155  CA  THR A 214      -9.121  21.348  10.460  1.00  0.69           C  
ATOM   3156  C   THR A 214      -7.894  20.490  10.270  1.00  0.69           C  
ATOM   3157  O   THR A 214      -7.539  20.140   9.140  1.00  0.69           O  
ATOM   3158  CB  THR A 214     -10.431  20.537  10.366  1.00  0.69           C  
ATOM   3159  OG1 THR A 214     -11.565  21.420  10.566  1.00  0.69           O  
ATOM   3160  CG2 THR A 214     -10.462  19.467  11.477  1.00  0.69           C  
ATOM   3161  H   THR A 214      -9.821  22.604   8.856  1.00  0.69           H  
ATOM   3162  HA  THR A 214      -9.088  21.734  11.464  1.00  0.69           H  
ATOM   3163  HB  THR A 214     -10.508  20.058   9.387  1.00  0.69           H  
ATOM   3164  HG1 THR A 214     -12.377  20.903  10.478  1.00  0.69           H  
ATOM   3165 1HG2 THR A 214     -11.391  18.917  11.412  1.00  0.69           H  
ATOM   3166 2HG2 THR A 214      -9.647  18.785  11.369  1.00  0.69           H  
ATOM   3167 3HG2 THR A 214     -10.397  19.952  12.455  1.00  0.69           H  
ATOM   3168  N   MET A 215      -7.249  20.147  11.375  1.00  0.68           N  
ATOM   3169  CA  MET A 215      -6.006  19.384  11.342  1.00  0.68           C  
ATOM   3170  C   MET A 215      -6.114  18.073  10.539  1.00  0.68           C  
ATOM   3171  O   MET A 215      -5.112  17.581  10.032  1.00  0.68           O  
ATOM   3172  CB  MET A 215      -5.537  19.066  12.752  1.00  0.68           C  
ATOM   3173  CG  MET A 215      -4.073  18.610  12.812  1.00  0.68           C  
ATOM   3174  SD  MET A 215      -3.613  18.078  14.443  1.00  0.68           S  
ATOM   3175  CE  MET A 215      -4.019  19.515  15.266  1.00  0.68           C  
ATOM   3176  H   MET A 215      -7.623  20.482  12.268  1.00  0.68           H  
ATOM   3177  HA  MET A 215      -5.247  20.005  10.872  1.00  0.68           H  
ATOM   3178 1HB  MET A 215      -5.648  19.957  13.374  1.00  0.68           H  
ATOM   3179 2HB  MET A 215      -6.172  18.300  13.186  1.00  0.68           H  
ATOM   3180 1HG  MET A 215      -3.884  17.812  12.098  1.00  0.68           H  
ATOM   3181 2HG  MET A 215      -3.440  19.451  12.545  1.00  0.68           H  
ATOM   3182 1HE  MET A 215      -3.845  19.384  16.325  1.00  0.68           H  
ATOM   3183 2HE  MET A 215      -3.432  20.341  14.894  1.00  0.68           H  
ATOM   3184 3HE  MET A 215      -5.059  19.717  15.088  1.00  0.68           H  
ATOM   3185  N   THR A 216      -7.323  17.512  10.407  1.00  0.67           N  
ATOM   3186  CA  THR A 216      -7.547  16.254   9.683  1.00  0.67           C  
ATOM   3187  C   THR A 216      -7.585  16.445   8.171  1.00  0.67           C  
ATOM   3188  O   THR A 216      -7.493  15.481   7.419  1.00  0.67           O  
ATOM   3189  CB  THR A 216      -8.891  15.623  10.073  1.00  0.67           C  
ATOM   3190  OG1 THR A 216      -9.937  16.507   9.687  1.00  0.67           O  
ATOM   3191  CG2 THR A 216      -8.998  15.347  11.554  1.00  0.67           C  
ATOM   3192  H   THR A 216      -8.107  17.974  10.840  1.00  0.67           H  
ATOM   3193  HA  THR A 216      -6.739  15.562   9.890  1.00  0.67           H  
ATOM   3194  HB  THR A 216      -9.010  14.687   9.528  1.00  0.67           H  
ATOM   3195  HG1 THR A 216      -9.713  16.894   8.831  1.00  0.67           H  
ATOM   3196 1HG2 THR A 216      -9.968  14.907  11.763  1.00  0.67           H  
ATOM   3197 2HG2 THR A 216      -8.225  14.656  11.850  1.00  0.67           H  
ATOM   3198 3HG2 THR A 216      -8.892  16.279  12.113  1.00  0.67           H  
ATOM   3199  N   GLU A 217      -7.748  17.687   7.732  1.00  0.68           N  
ATOM   3200  CA  GLU A 217      -7.846  18.036   6.319  1.00  0.68           C  
ATOM   3201  C   GLU A 217      -6.560  18.766   5.927  1.00  0.68           C  
ATOM   3202  O   GLU A 217      -6.211  18.938   4.754  1.00  0.68           O  
ATOM   3203  CB  GLU A 217      -9.069  18.925   6.090  1.00  0.68           C  
ATOM   3204  CG  GLU A 217     -10.399  18.286   6.499  1.00  0.68           C  
ATOM   3205  CD  GLU A 217     -11.598  19.159   6.248  1.00  0.68           C  
ATOM   3206  OE1 GLU A 217     -11.509  20.048   5.441  1.00  0.68           O  
ATOM   3207  OE2 GLU A 217     -12.606  18.938   6.887  1.00  0.68           O  
ATOM   3208  H   GLU A 217      -7.787  18.448   8.404  1.00  0.68           H  
ATOM   3209  HA  GLU A 217      -7.936  17.130   5.721  1.00  0.68           H  
ATOM   3210 1HB  GLU A 217      -8.954  19.850   6.663  1.00  0.68           H  
ATOM   3211 2HB  GLU A 217      -9.133  19.194   5.036  1.00  0.68           H  
ATOM   3212 1HG  GLU A 217     -10.525  17.354   5.970  1.00  0.68           H  
ATOM   3213 2HG  GLU A 217     -10.357  18.066   7.555  1.00  0.68           H  
ATOM   3214  N   HIS A 218      -5.841  19.205   6.950  1.00  0.69           N  
ATOM   3215  CA  HIS A 218      -4.648  20.011   6.796  1.00  0.69           C  
ATOM   3216  C   HIS A 218      -3.530  19.148   6.222  1.00  0.69           C  
ATOM   3217  O   HIS A 218      -2.676  18.611   6.942  1.00  0.69           O  
ATOM   3218  CB  HIS A 218      -4.249  20.578   8.152  1.00  0.69           C  
ATOM   3219  CG  HIS A 218      -3.338  21.731   8.131  1.00  0.69           C  
ATOM   3220  ND1 HIS A 218      -2.050  21.711   7.627  1.00  0.69           N  
ATOM   3221  CD2 HIS A 218      -3.557  22.983   8.579  1.00  0.69           C  
ATOM   3222  CE1 HIS A 218      -1.533  22.945   7.778  1.00  0.69           C  
ATOM   3223  NE2 HIS A 218      -2.430  23.707   8.345  1.00  0.69           N  
ATOM   3224  H   HIS A 218      -6.191  19.044   7.890  1.00  0.69           H  
ATOM   3225  HA  HIS A 218      -4.839  20.836   6.110  1.00  0.69           H  
ATOM   3226 1HB  HIS A 218      -5.150  20.899   8.671  1.00  0.69           H  
ATOM   3227 2HB  HIS A 218      -3.794  19.790   8.752  1.00  0.69           H  
ATOM   3228  HD2 HIS A 218      -4.480  23.340   9.039  1.00  0.69           H  
ATOM   3229  HE1 HIS A 218      -0.548  23.287   7.495  1.00  0.69           H  
ATOM   3230  HE2 HIS A 218      -2.310  24.686   8.573  1.00  0.69           H  
ATOM   3231  N   ARG A 219      -3.529  19.071   4.894  1.00  0.71           N  
ATOM   3232  CA  ARG A 219      -2.616  18.249   4.116  1.00  0.71           C  
ATOM   3233  C   ARG A 219      -1.154  18.520   4.476  1.00  0.71           C  
ATOM   3234  O   ARG A 219      -0.361  17.584   4.582  1.00  0.71           O  
ATOM   3235  CB  ARG A 219      -2.821  18.550   2.624  1.00  0.71           C  
ATOM   3236  CG  ARG A 219      -4.152  18.031   2.009  1.00  0.71           C  
ATOM   3237  CD  ARG A 219      -4.362  18.488   0.609  1.00  0.71           C  
ATOM   3238  NE  ARG A 219      -5.659  18.038   0.055  1.00  0.71           N  
ATOM   3239  CZ  ARG A 219      -6.229  18.521  -1.060  1.00  0.71           C  
ATOM   3240  NH1 ARG A 219      -5.646  19.466  -1.771  1.00  0.71           N  
ATOM   3241  NH2 ARG A 219      -7.391  18.028  -1.419  1.00  0.71           N  
ATOM   3242  H   ARG A 219      -4.305  19.531   4.424  1.00  0.71           H  
ATOM   3243  HA  ARG A 219      -2.842  17.198   4.313  1.00  0.71           H  
ATOM   3244 1HB  ARG A 219      -2.784  19.626   2.467  1.00  0.71           H  
ATOM   3245 2HB  ARG A 219      -2.003  18.109   2.056  1.00  0.71           H  
ATOM   3246 1HG  ARG A 219      -4.111  16.948   1.966  1.00  0.71           H  
ATOM   3247 2HG  ARG A 219      -4.999  18.343   2.613  1.00  0.71           H  
ATOM   3248 1HD  ARG A 219      -4.340  19.577   0.580  1.00  0.71           H  
ATOM   3249 2HD  ARG A 219      -3.568  18.091  -0.022  1.00  0.71           H  
ATOM   3250  HE  ARG A 219      -6.196  17.301   0.536  1.00  0.71           H  
ATOM   3251 1HH1 ARG A 219      -4.753  19.839  -1.481  1.00  0.71           H  
ATOM   3252 2HH1 ARG A 219      -6.094  19.817  -2.605  1.00  0.71           H  
ATOM   3253 1HH2 ARG A 219      -7.800  17.296  -0.830  1.00  0.71           H  
ATOM   3254 2HH2 ARG A 219      -7.859  18.360  -2.247  1.00  0.71           H  
ATOM   3255  N   TYR A 220      -0.787  19.784   4.698  1.00  0.74           N  
ATOM   3256  CA  TYR A 220       0.601  20.072   5.063  1.00  0.74           C  
ATOM   3257  C   TYR A 220       1.000  19.354   6.355  1.00  0.74           C  
ATOM   3258  O   TYR A 220       1.948  18.567   6.369  1.00  0.74           O  
ATOM   3259  CB  TYR A 220       0.807  21.575   5.218  1.00  0.74           C  
ATOM   3260  CG  TYR A 220       2.174  22.012   5.739  1.00  0.74           C  
ATOM   3261  CD1 TYR A 220       3.245  22.101   4.880  1.00  0.74           C  
ATOM   3262  CD2 TYR A 220       2.342  22.334   7.091  1.00  0.74           C  
ATOM   3263  CE1 TYR A 220       4.476  22.520   5.344  1.00  0.74           C  
ATOM   3264  CE2 TYR A 220       3.572  22.753   7.559  1.00  0.74           C  
ATOM   3265  CZ  TYR A 220       4.640  22.852   6.684  1.00  0.74           C  
ATOM   3266  OH  TYR A 220       5.874  23.290   7.126  1.00  0.74           O  
ATOM   3267  H   TYR A 220      -1.465  20.529   4.625  1.00  0.74           H  
ATOM   3268  HA  TYR A 220       1.246  19.714   4.263  1.00  0.74           H  
ATOM   3269 1HB  TYR A 220       0.659  22.048   4.246  1.00  0.74           H  
ATOM   3270 2HB  TYR A 220       0.069  21.954   5.855  1.00  0.74           H  
ATOM   3271  HD1 TYR A 220       3.117  21.850   3.828  1.00  0.74           H  
ATOM   3272  HD2 TYR A 220       1.504  22.260   7.776  1.00  0.74           H  
ATOM   3273  HE1 TYR A 220       5.317  22.595   4.653  1.00  0.74           H  
ATOM   3274  HE2 TYR A 220       3.696  23.010   8.611  1.00  0.74           H  
ATOM   3275  HH  TYR A 220       6.480  23.328   6.376  1.00  0.74           H  
ATOM   3276  N   LEU A 221       0.251  19.549   7.443  1.00  0.78           N  
ATOM   3277  CA  LEU A 221       0.654  18.887   8.685  1.00  0.78           C  
ATOM   3278  C   LEU A 221       0.621  17.360   8.640  1.00  0.78           C  
ATOM   3279  O   LEU A 221       1.518  16.691   9.171  1.00  0.78           O  
ATOM   3280  CB  LEU A 221      -0.257  19.337   9.819  1.00  0.78           C  
ATOM   3281  CG  LEU A 221      -0.078  20.776  10.314  1.00  0.78           C  
ATOM   3282  CD1 LEU A 221      -1.224  21.081  11.254  1.00  0.78           C  
ATOM   3283  CD2 LEU A 221       1.305  20.960  11.004  1.00  0.78           C  
ATOM   3284  H   LEU A 221      -0.563  20.182   7.427  1.00  0.78           H  
ATOM   3285  HA  LEU A 221       1.671  19.202   8.911  1.00  0.78           H  
ATOM   3286 1HB  LEU A 221      -1.282  19.270   9.444  1.00  0.78           H  
ATOM   3287 2HB  LEU A 221      -0.182  18.660  10.633  1.00  0.78           H  
ATOM   3288  HG  LEU A 221      -0.118  21.444   9.493  1.00  0.78           H  
ATOM   3289 1HD1 LEU A 221      -1.133  22.089  11.610  1.00  0.78           H  
ATOM   3290 2HD1 LEU A 221      -2.169  20.968  10.729  1.00  0.78           H  
ATOM   3291 3HD1 LEU A 221      -1.206  20.398  12.072  1.00  0.78           H  
ATOM   3292 1HD2 LEU A 221       1.405  21.992  11.338  1.00  0.78           H  
ATOM   3293 2HD2 LEU A 221       1.398  20.314  11.855  1.00  0.78           H  
ATOM   3294 3HD2 LEU A 221       2.098  20.732  10.290  1.00  0.78           H  
ATOM   3295  N   VAL A 222      -0.391  16.795   7.997  1.00  0.81           N  
ATOM   3296  CA  VAL A 222      -0.528  15.347   8.025  1.00  0.81           C  
ATOM   3297  C   VAL A 222       0.210  14.614   6.889  1.00  0.81           C  
ATOM   3298  O   VAL A 222       0.903  13.620   7.140  1.00  0.81           O  
ATOM   3299  CB  VAL A 222      -2.011  14.982   8.041  1.00  0.81           C  
ATOM   3300  CG1 VAL A 222      -2.161  13.475   7.979  1.00  0.81           C  
ATOM   3301  CG2 VAL A 222      -2.672  15.555   9.299  1.00  0.81           C  
ATOM   3302  H   VAL A 222      -1.103  17.377   7.540  1.00  0.81           H  
ATOM   3303  HA  VAL A 222      -0.114  14.999   8.970  1.00  0.81           H  
ATOM   3304  HB  VAL A 222      -2.474  15.416   7.182  1.00  0.81           H  
ATOM   3305 1HG1 VAL A 222      -3.220  13.216   7.970  1.00  0.81           H  
ATOM   3306 2HG1 VAL A 222      -1.686  13.103   7.076  1.00  0.81           H  
ATOM   3307 3HG1 VAL A 222      -1.687  13.036   8.850  1.00  0.81           H  
ATOM   3308 1HG2 VAL A 222      -3.738  15.311   9.299  1.00  0.81           H  
ATOM   3309 2HG2 VAL A 222      -2.203  15.132  10.187  1.00  0.81           H  
ATOM   3310 3HG2 VAL A 222      -2.558  16.644   9.307  1.00  0.81           H  
ATOM   3311  N   ASN A 223       0.069  15.058   5.639  1.00  0.84           N  
ATOM   3312  CA  ASN A 223       0.730  14.339   4.563  1.00  0.84           C  
ATOM   3313  C   ASN A 223       2.176  14.767   4.402  1.00  0.84           C  
ATOM   3314  O   ASN A 223       3.074  13.923   4.329  1.00  0.84           O  
ATOM   3315  CB  ASN A 223       0.057  14.577   3.230  1.00  0.84           C  
ATOM   3316  CG  ASN A 223      -1.251  13.937   3.023  1.00  0.84           C  
ATOM   3317  OD1 ASN A 223      -1.544  12.847   3.520  1.00  0.84           O  
ATOM   3318  ND2 ASN A 223      -2.054  14.638   2.263  1.00  0.84           N  
ATOM   3319  H   ASN A 223      -0.459  15.898   5.423  1.00  0.84           H  
ATOM   3320  HA  ASN A 223       0.713  13.276   4.790  1.00  0.84           H  
ATOM   3321 1HB  ASN A 223      -0.066  15.644   3.080  1.00  0.84           H  
ATOM   3322 2HB  ASN A 223       0.726  14.232   2.444  1.00  0.84           H  
ATOM   3323 1HD2 ASN A 223      -2.991  14.332   2.015  1.00  0.84           H  
ATOM   3324 2HD2 ASN A 223      -1.724  15.503   1.895  1.00  0.84           H  
ATOM   3325  N   GLU A 224       2.417  16.076   4.357  1.00  0.87           N  
ATOM   3326  CA  GLU A 224       3.774  16.501   4.051  1.00  0.87           C  
ATOM   3327  C   GLU A 224       4.711  16.378   5.238  1.00  0.87           C  
ATOM   3328  O   GLU A 224       5.808  15.842   5.089  1.00  0.87           O  
ATOM   3329  CB  GLU A 224       3.805  17.935   3.531  1.00  0.87           C  
ATOM   3330  CG  GLU A 224       3.099  18.131   2.184  1.00  0.87           C  
ATOM   3331  CD  GLU A 224       3.255  19.524   1.642  1.00  0.87           C  
ATOM   3332  OE1 GLU A 224       3.974  20.279   2.242  1.00  0.87           O  
ATOM   3333  OE2 GLU A 224       2.662  19.832   0.634  1.00  0.87           O  
ATOM   3334  H   GLU A 224       1.650  16.744   4.481  1.00  0.87           H  
ATOM   3335  HA  GLU A 224       4.156  15.856   3.260  1.00  0.87           H  
ATOM   3336 1HB  GLU A 224       3.345  18.595   4.255  1.00  0.87           H  
ATOM   3337 2HB  GLU A 224       4.840  18.258   3.420  1.00  0.87           H  
ATOM   3338 1HG  GLU A 224       3.505  17.421   1.467  1.00  0.87           H  
ATOM   3339 2HG  GLU A 224       2.036  17.910   2.316  1.00  0.87           H  
ATOM   3340  N   VAL A 225       4.265  16.800   6.415  1.00  0.91           N  
ATOM   3341  CA  VAL A 225       5.134  16.765   7.579  1.00  0.91           C  
ATOM   3342  C   VAL A 225       5.126  15.392   8.266  1.00  0.91           C  
ATOM   3343  O   VAL A 225       6.154  14.711   8.332  1.00  0.91           O  
ATOM   3344  CB  VAL A 225       4.699  17.871   8.562  1.00  0.91           C  
ATOM   3345  CG1 VAL A 225       5.518  17.811   9.791  1.00  0.91           C  
ATOM   3346  CG2 VAL A 225       4.825  19.219   7.875  1.00  0.91           C  
ATOM   3347  H   VAL A 225       3.343  17.232   6.473  1.00  0.91           H  
ATOM   3348  HA  VAL A 225       6.148  16.992   7.252  1.00  0.91           H  
ATOM   3349  HB  VAL A 225       3.681  17.712   8.849  1.00  0.91           H  
ATOM   3350 1HG1 VAL A 225       5.197  18.580  10.487  1.00  0.91           H  
ATOM   3351 2HG1 VAL A 225       5.384  16.841  10.229  1.00  0.91           H  
ATOM   3352 3HG1 VAL A 225       6.570  17.959   9.537  1.00  0.91           H  
ATOM   3353 1HG2 VAL A 225       4.514  20.008   8.555  1.00  0.91           H  
ATOM   3354 2HG2 VAL A 225       5.854  19.361   7.586  1.00  0.91           H  
ATOM   3355 3HG2 VAL A 225       4.203  19.241   6.987  1.00  0.91           H  
ATOM   3356  N   LEU A 226       3.964  14.922   8.720  1.00  0.95           N  
ATOM   3357  CA  LEU A 226       3.960  13.630   9.394  1.00  0.95           C  
ATOM   3358  C   LEU A 226       4.321  12.437   8.495  1.00  0.95           C  
ATOM   3359  O   LEU A 226       5.303  11.736   8.771  1.00  0.95           O  
ATOM   3360  CB  LEU A 226       2.598  13.415  10.055  1.00  0.95           C  
ATOM   3361  CG  LEU A 226       2.379  12.094  10.726  1.00  0.95           C  
ATOM   3362  CD1 LEU A 226       3.387  11.919  11.793  1.00  0.95           C  
ATOM   3363  CD2 LEU A 226       0.988  12.077  11.307  1.00  0.95           C  
ATOM   3364  H   LEU A 226       3.108  15.475   8.666  1.00  0.95           H  
ATOM   3365  HA  LEU A 226       4.698  13.673  10.179  1.00  0.95           H  
ATOM   3366 1HB  LEU A 226       2.451  14.190  10.783  1.00  0.95           H  
ATOM   3367 2HB  LEU A 226       1.837  13.520   9.312  1.00  0.95           H  
ATOM   3368  HG  LEU A 226       2.482  11.294  10.005  1.00  0.95           H  
ATOM   3369 1HD1 LEU A 226       3.241  10.975  12.294  1.00  0.95           H  
ATOM   3370 2HD1 LEU A 226       4.385  11.956  11.368  1.00  0.95           H  
ATOM   3371 3HD1 LEU A 226       3.261  12.705  12.470  1.00  0.95           H  
ATOM   3372 1HD2 LEU A 226       0.818  11.127  11.791  1.00  0.95           H  
ATOM   3373 2HD2 LEU A 226       0.885  12.881  12.030  1.00  0.95           H  
ATOM   3374 3HD2 LEU A 226       0.263  12.215  10.506  1.00  0.95           H  
ATOM   3375  N   ARG A 227       3.587  12.223   7.400  1.00  1.00           N  
ATOM   3376  CA  ARG A 227       3.914  11.090   6.528  1.00  1.00           C  
ATOM   3377  C   ARG A 227       5.169  11.285   5.676  1.00  1.00           C  
ATOM   3378  O   ARG A 227       5.896  10.327   5.412  1.00  1.00           O  
ATOM   3379  CB  ARG A 227       2.771  10.749   5.594  1.00  1.00           C  
ATOM   3380  CG  ARG A 227       1.558  10.108   6.216  1.00  1.00           C  
ATOM   3381  CD  ARG A 227       0.525   9.836   5.164  1.00  1.00           C  
ATOM   3382  NE  ARG A 227      -0.584   9.064   5.667  1.00  1.00           N  
ATOM   3383  CZ  ARG A 227      -1.666   8.715   4.948  1.00  1.00           C  
ATOM   3384  NH1 ARG A 227      -1.790   9.102   3.691  1.00  1.00           N  
ATOM   3385  NH2 ARG A 227      -2.594   7.977   5.512  1.00  1.00           N  
ATOM   3386  H   ARG A 227       2.774  12.809   7.197  1.00  1.00           H  
ATOM   3387  HA  ARG A 227       4.076  10.223   7.166  1.00  1.00           H  
ATOM   3388 1HB  ARG A 227       2.438  11.646   5.100  1.00  1.00           H  
ATOM   3389 2HB  ARG A 227       3.135  10.074   4.822  1.00  1.00           H  
ATOM   3390 1HG  ARG A 227       1.841   9.166   6.696  1.00  1.00           H  
ATOM   3391 2HG  ARG A 227       1.131  10.788   6.959  1.00  1.00           H  
ATOM   3392 1HD  ARG A 227       0.134  10.786   4.791  1.00  1.00           H  
ATOM   3393 2HD  ARG A 227       0.980   9.285   4.344  1.00  1.00           H  
ATOM   3394  HE  ARG A 227      -0.537   8.737   6.627  1.00  1.00           H  
ATOM   3395 1HH1 ARG A 227      -1.073   9.672   3.260  1.00  1.00           H  
ATOM   3396 2HH1 ARG A 227      -2.610   8.833   3.161  1.00  1.00           H  
ATOM   3397 1HH2 ARG A 227      -2.522   7.659   6.489  1.00  1.00           H  
ATOM   3398 2HH2 ARG A 227      -3.430   7.664   5.028  1.00  1.00           H  
ATOM   3399  N   GLY A 228       5.425  12.507   5.234  1.00  1.03           N  
ATOM   3400  CA  GLY A 228       6.551  12.774   4.357  1.00  1.03           C  
ATOM   3401  C   GLY A 228       7.871  13.012   5.086  1.00  1.03           C  
ATOM   3402  O   GLY A 228       8.701  12.106   5.204  1.00  1.03           O  
ATOM   3403  H   GLY A 228       4.774  13.262   5.437  1.00  1.03           H  
ATOM   3404 1HA  GLY A 228       6.666  11.943   3.663  1.00  1.03           H  
ATOM   3405 2HA  GLY A 228       6.316  13.652   3.754  1.00  1.03           H  
ATOM   3406  N   GLU A 229       8.058  14.218   5.603  1.00  1.06           N  
ATOM   3407  CA  GLU A 229       9.323  14.627   6.209  1.00  1.06           C  
ATOM   3408  C   GLU A 229       9.761  13.761   7.379  1.00  1.06           C  
ATOM   3409  O   GLU A 229      10.947  13.457   7.518  1.00  1.06           O  
ATOM   3410  CB  GLU A 229       9.192  16.067   6.701  1.00  1.06           C  
ATOM   3411  CG  GLU A 229       9.079  17.097   5.585  1.00  1.06           C  
ATOM   3412  CD  GLU A 229       8.769  18.474   6.093  1.00  1.06           C  
ATOM   3413  OE1 GLU A 229       8.506  18.606   7.269  1.00  1.06           O  
ATOM   3414  OE2 GLU A 229       8.787  19.399   5.318  1.00  1.06           O  
ATOM   3415  H   GLU A 229       7.297  14.889   5.524  1.00  1.06           H  
ATOM   3416  HA  GLU A 229      10.096  14.579   5.442  1.00  1.06           H  
ATOM   3417 1HB  GLU A 229       8.318  16.151   7.341  1.00  1.06           H  
ATOM   3418 2HB  GLU A 229      10.061  16.321   7.307  1.00  1.06           H  
ATOM   3419 1HG  GLU A 229      10.018  17.122   5.032  1.00  1.06           H  
ATOM   3420 2HG  GLU A 229       8.292  16.783   4.900  1.00  1.06           H  
ATOM   3421  N   TRP A 230       8.824  13.333   8.208  1.00  1.07           N  
ATOM   3422  CA  TRP A 230       9.186  12.512   9.351  1.00  1.07           C  
ATOM   3423  C   TRP A 230       9.200  11.016   9.082  1.00  1.07           C  
ATOM   3424  O   TRP A 230       9.573  10.239   9.963  1.00  1.07           O  
ATOM   3425  CB  TRP A 230       8.256  12.830  10.499  1.00  1.07           C  
ATOM   3426  CG  TRP A 230       8.489  14.178  10.938  1.00  1.07           C  
ATOM   3427  CD1 TRP A 230       9.616  14.913  10.735  1.00  1.07           C  
ATOM   3428  CD2 TRP A 230       7.611  15.002  11.645  1.00  1.07           C  
ATOM   3429  NE1 TRP A 230       9.469  16.132  11.285  1.00  1.07           N  
ATOM   3430  CE2 TRP A 230       8.254  16.211  11.830  1.00  1.07           C  
ATOM   3431  CE3 TRP A 230       6.359  14.832  12.138  1.00  1.07           C  
ATOM   3432  CZ2 TRP A 230       7.677  17.218  12.478  1.00  1.07           C  
ATOM   3433  CZ3 TRP A 230       5.801  15.867  12.790  1.00  1.07           C  
ATOM   3434  CH2 TRP A 230       6.447  17.002  12.943  1.00  1.07           C  
ATOM   3435  H   TRP A 230       7.856  13.635   8.077  1.00  1.07           H  
ATOM   3436  HA  TRP A 230      10.190  12.798   9.657  1.00  1.07           H  
ATOM   3437 1HB  TRP A 230       7.220  12.735  10.177  1.00  1.07           H  
ATOM   3438 2HB  TRP A 230       8.423  12.142  11.325  1.00  1.07           H  
ATOM   3439  HD1 TRP A 230      10.510  14.565  10.221  1.00  1.07           H  
ATOM   3440  HE1 TRP A 230      10.154  16.888  11.333  1.00  1.07           H  
ATOM   3441  HE3 TRP A 230       5.840  13.896  12.014  1.00  1.07           H  
ATOM   3442  HZ2 TRP A 230       8.176  18.173  12.634  1.00  1.07           H  
ATOM   3443  HZ3 TRP A 230       4.832  15.763  13.192  1.00  1.07           H  
ATOM   3444  HH2 TRP A 230       5.985  17.757  13.438  1.00  1.07           H  
ATOM   3445  N   GLY A 231       8.781  10.594   7.891  1.00  1.04           N  
ATOM   3446  CA  GLY A 231       8.755   9.174   7.590  1.00  1.04           C  
ATOM   3447  C   GLY A 231       7.691   8.407   8.377  1.00  1.04           C  
ATOM   3448  O   GLY A 231       7.875   7.229   8.706  1.00  1.04           O  
ATOM   3449  H   GLY A 231       8.531  11.255   7.157  1.00  1.04           H  
ATOM   3450 1HA  GLY A 231       8.563   9.051   6.523  1.00  1.04           H  
ATOM   3451 2HA  GLY A 231       9.735   8.743   7.786  1.00  1.04           H  
ATOM   3452  N   PHE A 232       6.585   9.041   8.750  1.00  0.99           N  
ATOM   3453  CA  PHE A 232       5.655   8.257   9.519  1.00  0.99           C  
ATOM   3454  C   PHE A 232       4.863   7.337   8.607  1.00  0.99           C  
ATOM   3455  O   PHE A 232       3.892   7.729   7.959  1.00  0.99           O  
ATOM   3456  CB  PHE A 232       4.743   9.125  10.355  1.00  0.99           C  
ATOM   3457  CG  PHE A 232       3.937   8.329  11.293  1.00  0.99           C  
ATOM   3458  CD1 PHE A 232       4.548   7.829  12.415  1.00  0.99           C  
ATOM   3459  CD2 PHE A 232       2.594   8.080  11.093  1.00  0.99           C  
ATOM   3460  CE1 PHE A 232       3.874   7.078  13.317  1.00  0.99           C  
ATOM   3461  CE2 PHE A 232       1.904   7.326  12.005  1.00  0.99           C  
ATOM   3462  CZ  PHE A 232       2.568   6.816  13.123  1.00  0.99           C  
ATOM   3463  H   PHE A 232       6.377  10.013   8.519  1.00  0.99           H  
ATOM   3464  HA  PHE A 232       6.223   7.635  10.211  1.00  0.99           H  
ATOM   3465 1HB  PHE A 232       5.336   9.843  10.916  1.00  0.99           H  
ATOM   3466 2HB  PHE A 232       4.077   9.665   9.703  1.00  0.99           H  
ATOM   3467  HD1 PHE A 232       5.593   8.031  12.561  1.00  0.99           H  
ATOM   3468  HD2 PHE A 232       2.088   8.484  10.212  1.00  0.99           H  
ATOM   3469  HE1 PHE A 232       4.382   6.679  14.193  1.00  0.99           H  
ATOM   3470  HE2 PHE A 232       0.842   7.129  11.856  1.00  0.99           H  
ATOM   3471  HZ  PHE A 232       2.056   6.217  13.854  1.00  0.99           H  
ATOM   3472  N   ASP A 233       5.252   6.072   8.649  1.00  0.92           N  
ATOM   3473  CA  ASP A 233       4.712   5.002   7.809  1.00  0.92           C  
ATOM   3474  C   ASP A 233       3.560   4.263   8.491  1.00  0.92           C  
ATOM   3475  O   ASP A 233       3.163   3.181   8.055  1.00  0.92           O  
ATOM   3476  CB  ASP A 233       5.817   3.986   7.481  1.00  0.92           C  
ATOM   3477  CG  ASP A 233       6.939   4.550   6.575  1.00  0.92           C  
ATOM   3478  OD1 ASP A 233       6.639   5.174   5.576  1.00  0.92           O  
ATOM   3479  OD2 ASP A 233       8.083   4.340   6.903  1.00  0.92           O  
ATOM   3480  H   ASP A 233       6.078   5.897   9.215  1.00  0.92           H  
ATOM   3481  HA  ASP A 233       4.343   5.444   6.885  1.00  0.92           H  
ATOM   3482 1HB  ASP A 233       6.268   3.634   8.409  1.00  0.92           H  
ATOM   3483 2HB  ASP A 233       5.375   3.121   6.988  1.00  0.92           H  
ATOM   3484  N   GLY A 234       3.055   4.840   9.571  1.00  0.85           N  
ATOM   3485  CA  GLY A 234       1.966   4.261  10.342  1.00  0.85           C  
ATOM   3486  C   GLY A 234       0.577   4.763   9.932  1.00  0.85           C  
ATOM   3487  O   GLY A 234       0.316   5.119   8.773  1.00  0.85           O  
ATOM   3488  H   GLY A 234       3.434   5.731   9.862  1.00  0.85           H  
ATOM   3489 1HA  GLY A 234       1.995   3.177  10.238  1.00  0.85           H  
ATOM   3490 2HA  GLY A 234       2.125   4.464  11.400  1.00  0.85           H  
ATOM   3491  N   PHE A 235      -0.323   4.747  10.912  1.00  0.80           N  
ATOM   3492  CA  PHE A 235      -1.747   5.056  10.750  1.00  0.80           C  
ATOM   3493  C   PHE A 235      -2.276   6.356  11.395  1.00  0.80           C  
ATOM   3494  O   PHE A 235      -2.003   6.631  12.562  1.00  0.80           O  
ATOM   3495  CB  PHE A 235      -2.415   3.824  11.315  1.00  0.80           C  
ATOM   3496  CG  PHE A 235      -3.755   3.804  11.536  1.00  0.80           C  
ATOM   3497  CD1 PHE A 235      -4.617   3.827  10.543  1.00  0.80           C  
ATOM   3498  CD2 PHE A 235      -4.176   3.666  12.820  1.00  0.80           C  
ATOM   3499  CE1 PHE A 235      -5.899   3.734  10.815  1.00  0.80           C  
ATOM   3500  CE2 PHE A 235      -5.465   3.531  13.112  1.00  0.80           C  
ATOM   3501  CZ  PHE A 235      -6.340   3.565  12.121  1.00  0.80           C  
ATOM   3502  H   PHE A 235      -0.011   4.429  11.834  1.00  0.80           H  
ATOM   3503  HA  PHE A 235      -1.951   5.115   9.678  1.00  0.80           H  
ATOM   3504 1HB  PHE A 235      -2.201   2.993  10.640  1.00  0.80           H  
ATOM   3505 2HB  PHE A 235      -1.927   3.574  12.260  1.00  0.80           H  
ATOM   3506  HD1 PHE A 235      -4.266   3.930   9.512  1.00  0.80           H  
ATOM   3507  HD2 PHE A 235      -3.432   3.646  13.612  1.00  0.80           H  
ATOM   3508  HE1 PHE A 235      -6.567   3.779   9.992  1.00  0.80           H  
ATOM   3509  HE2 PHE A 235      -5.795   3.404  14.145  1.00  0.80           H  
ATOM   3510  HZ  PHE A 235      -7.375   3.468  12.367  1.00  0.80           H  
ATOM   3511  N   ASN A 236      -3.051   7.154  10.640  1.00  0.78           N  
ATOM   3512  CA  ASN A 236      -3.617   8.403  11.196  1.00  0.78           C  
ATOM   3513  C   ASN A 236      -5.107   8.268  11.577  1.00  0.78           C  
ATOM   3514  O   ASN A 236      -5.938   7.869  10.745  1.00  0.78           O  
ATOM   3515  CB  ASN A 236      -3.406   9.571  10.247  1.00  0.78           C  
ATOM   3516  CG  ASN A 236      -1.951   9.860  10.019  1.00  0.78           C  
ATOM   3517  OD1 ASN A 236      -1.124   9.746  10.927  1.00  0.78           O  
ATOM   3518  ND2 ASN A 236      -1.628  10.244   8.813  1.00  0.78           N  
ATOM   3519  H   ASN A 236      -3.251   6.892   9.661  1.00  0.78           H  
ATOM   3520  HA  ASN A 236      -3.084   8.638  12.117  1.00  0.78           H  
ATOM   3521 1HB  ASN A 236      -3.870   9.336   9.288  1.00  0.78           H  
ATOM   3522 2HB  ASN A 236      -3.893  10.464  10.641  1.00  0.78           H  
ATOM   3523 1HD2 ASN A 236      -0.681  10.456   8.588  1.00  0.78           H  
ATOM   3524 2HD2 ASN A 236      -2.363  10.351   8.111  1.00  0.78           H  
ATOM   3525  N   VAL A 237      -5.437   8.657  12.818  1.00  0.80           N  
ATOM   3526  CA  VAL A 237      -6.808   8.567  13.332  1.00  0.80           C  
ATOM   3527  C   VAL A 237      -7.343   9.945  13.726  1.00  0.80           C  
ATOM   3528  O   VAL A 237      -6.624  10.753  14.291  1.00  0.80           O  
ATOM   3529  CB  VAL A 237      -6.887   7.660  14.575  1.00  0.80           C  
ATOM   3530  CG1 VAL A 237      -8.339   7.542  15.064  1.00  0.80           C  
ATOM   3531  CG2 VAL A 237      -6.355   6.364  14.256  1.00  0.80           C  
ATOM   3532  H   VAL A 237      -4.700   9.005  13.431  1.00  0.80           H  
ATOM   3533  HA  VAL A 237      -7.436   8.145  12.556  1.00  0.80           H  
ATOM   3534  HB  VAL A 237      -6.301   8.101  15.383  1.00  0.80           H  
ATOM   3535 1HG1 VAL A 237      -8.378   6.897  15.936  1.00  0.80           H  
ATOM   3536 2HG1 VAL A 237      -8.743   8.506  15.327  1.00  0.80           H  
ATOM   3537 3HG1 VAL A 237      -8.942   7.111  14.279  1.00  0.80           H  
ATOM   3538 1HG2 VAL A 237      -6.403   5.725  15.131  1.00  0.80           H  
ATOM   3539 2HG2 VAL A 237      -6.948   5.948  13.465  1.00  0.80           H  
ATOM   3540 3HG2 VAL A 237      -5.317   6.462  13.934  1.00  0.80           H  
ATOM   3541  N   SER A 238      -8.577  10.222  13.365  1.00  0.84           N  
ATOM   3542  CA  SER A 238      -9.250  11.460  13.712  1.00  0.84           C  
ATOM   3543  C   SER A 238     -10.011  11.356  15.017  1.00  0.84           C  
ATOM   3544  O   SER A 238     -10.832  10.447  15.208  1.00  0.84           O  
ATOM   3545  CB  SER A 238     -10.174  11.815  12.606  1.00  0.84           C  
ATOM   3546  OG  SER A 238     -11.055  12.776  12.970  1.00  0.84           O  
ATOM   3547  H   SER A 238      -9.081   9.519  12.841  1.00  0.84           H  
ATOM   3548  HA  SER A 238      -8.506  12.247  13.815  1.00  0.84           H  
ATOM   3549 1HB  SER A 238      -9.588  12.187  11.796  1.00  0.84           H  
ATOM   3550 2HB  SER A 238     -10.683  10.967  12.275  1.00  0.84           H  
ATOM   3551  HG  SER A 238     -11.317  12.561  13.892  1.00  0.84           H  
ATOM   3552  N   ASP A 239      -9.775  12.340  15.899  1.00  0.90           N  
ATOM   3553  CA  ASP A 239     -10.417  12.341  17.205  1.00  0.90           C  
ATOM   3554  C   ASP A 239     -11.896  12.471  16.972  1.00  0.90           C  
ATOM   3555  O   ASP A 239     -12.321  12.810  15.860  1.00  0.90           O  
ATOM   3556  CB  ASP A 239      -9.840  13.459  18.111  1.00  0.90           C  
ATOM   3557  CG  ASP A 239     -10.192  13.310  19.646  1.00  0.90           C  
ATOM   3558  OD1 ASP A 239     -10.960  12.434  19.981  1.00  0.90           O  
ATOM   3559  OD2 ASP A 239      -9.645  14.041  20.458  1.00  0.90           O  
ATOM   3560  H   ASP A 239      -9.084  13.062  15.688  1.00  0.90           H  
ATOM   3561  HA  ASP A 239     -10.240  11.384  17.695  1.00  0.90           H  
ATOM   3562 1HB  ASP A 239      -8.756  13.483  18.002  1.00  0.90           H  
ATOM   3563 2HB  ASP A 239     -10.210  14.423  17.760  1.00  0.90           H  
ATOM   3564  N   TRP A 240     -12.672  12.174  18.002  1.00  0.96           N  
ATOM   3565  CA  TRP A 240     -14.106  12.120  17.846  1.00  0.96           C  
ATOM   3566  C   TRP A 240     -14.646  13.358  17.177  1.00  0.96           C  
ATOM   3567  O   TRP A 240     -14.496  14.461  17.693  1.00  0.96           O  
ATOM   3568  CB  TRP A 240     -14.782  11.946  19.208  1.00  0.96           C  
ATOM   3569  CG  TRP A 240     -14.527  10.602  19.854  1.00  0.96           C  
ATOM   3570  CD1 TRP A 240     -14.178   9.451  19.223  1.00  0.96           C  
ATOM   3571  CD2 TRP A 240     -14.590  10.276  21.276  1.00  0.96           C  
ATOM   3572  NE1 TRP A 240     -14.016   8.439  20.140  1.00  0.96           N  
ATOM   3573  CE2 TRP A 240     -14.253   8.933  21.401  1.00  0.96           C  
ATOM   3574  CE3 TRP A 240     -14.895  11.011  22.431  1.00  0.96           C  
ATOM   3575  CZ2 TRP A 240     -14.202   8.292  22.644  1.00  0.96           C  
ATOM   3576  CZ3 TRP A 240     -14.854  10.364  23.670  1.00  0.96           C  
ATOM   3577  CH2 TRP A 240     -14.515   9.037  23.767  1.00  0.96           C  
ATOM   3578  H   TRP A 240     -12.222  11.964  18.890  1.00  0.96           H  
ATOM   3579  HA  TRP A 240     -14.343  11.260  17.245  1.00  0.96           H  
ATOM   3580 1HB  TRP A 240     -14.423  12.721  19.886  1.00  0.96           H  
ATOM   3581 2HB  TRP A 240     -15.857  12.081  19.096  1.00  0.96           H  
ATOM   3582  HD1 TRP A 240     -14.049   9.354  18.153  1.00  0.96           H  
ATOM   3583  HE1 TRP A 240     -13.765   7.456  19.947  1.00  0.96           H  
ATOM   3584  HE3 TRP A 240     -15.159  12.066  22.361  1.00  0.96           H  
ATOM   3585  HZ2 TRP A 240     -13.936   7.234  22.738  1.00  0.96           H  
ATOM   3586  HZ3 TRP A 240     -15.093  10.941  24.561  1.00  0.96           H  
ATOM   3587  HH2 TRP A 240     -14.490   8.562  24.746  1.00  0.96           H  
ATOM   3588  N   LEU A 241     -15.320  13.138  16.049  1.00  1.00           N  
ATOM   3589  CA  LEU A 241     -15.970  14.165  15.226  1.00  1.00           C  
ATOM   3590  C   LEU A 241     -15.034  15.232  14.620  1.00  1.00           C  
ATOM   3591  O   LEU A 241     -15.498  16.263  14.135  1.00  1.00           O  
ATOM   3592  CB  LEU A 241     -17.032  14.880  16.073  1.00  1.00           C  
ATOM   3593  CG  LEU A 241     -18.093  13.989  16.696  1.00  1.00           C  
ATOM   3594  CD1 LEU A 241     -18.962  14.829  17.600  1.00  1.00           C  
ATOM   3595  CD2 LEU A 241     -18.911  13.354  15.598  1.00  1.00           C  
ATOM   3596  H   LEU A 241     -15.323  12.171  15.716  1.00  1.00           H  
ATOM   3597  HA  LEU A 241     -16.468  13.654  14.402  1.00  1.00           H  
ATOM   3598 1HB  LEU A 241     -16.564  15.419  16.870  1.00  1.00           H  
ATOM   3599 2HB  LEU A 241     -17.546  15.600  15.441  1.00  1.00           H  
ATOM   3600  HG  LEU A 241     -17.621  13.212  17.296  1.00  1.00           H  
ATOM   3601 1HD1 LEU A 241     -19.728  14.203  18.058  1.00  1.00           H  
ATOM   3602 2HD1 LEU A 241     -18.343  15.277  18.381  1.00  1.00           H  
ATOM   3603 3HD1 LEU A 241     -19.437  15.617  17.018  1.00  1.00           H  
ATOM   3604 1HD2 LEU A 241     -19.676  12.710  16.034  1.00  1.00           H  
ATOM   3605 2HD2 LEU A 241     -19.389  14.133  15.002  1.00  1.00           H  
ATOM   3606 3HD2 LEU A 241     -18.259  12.766  14.962  1.00  1.00           H  
ATOM   3607  N   ALA A 242     -13.722  15.007  14.618  1.00  0.99           N  
ATOM   3608  CA  ALA A 242     -12.798  15.962  13.990  1.00  0.99           C  
ATOM   3609  C   ALA A 242     -12.919  15.972  12.460  1.00  0.99           C  
ATOM   3610  O   ALA A 242     -12.919  17.020  11.809  1.00  0.99           O  
ATOM   3611  CB  ALA A 242     -11.373  15.624  14.382  1.00  0.99           C  
ATOM   3612  H   ALA A 242     -13.353  14.163  15.057  1.00  0.99           H  
ATOM   3613  HA  ALA A 242     -13.045  16.961  14.349  1.00  0.99           H  
ATOM   3614 1HB  ALA A 242     -10.683  16.318  13.927  1.00  0.99           H  
ATOM   3615 2HB  ALA A 242     -11.272  15.648  15.459  1.00  0.99           H  
ATOM   3616 3HB  ALA A 242     -11.129  14.692  14.067  1.00  0.99           H  
ATOM   3617  N   ALA A 243     -13.059  14.795  11.878  1.00  0.95           N  
ATOM   3618  CA  ALA A 243     -13.094  14.646  10.431  1.00  0.95           C  
ATOM   3619  C   ALA A 243     -14.450  14.990   9.858  1.00  0.95           C  
ATOM   3620  O   ALA A 243     -15.269  14.112   9.623  1.00  0.95           O  
ATOM   3621  CB  ALA A 243     -12.716  13.239  10.059  1.00  0.95           C  
ATOM   3622  H   ALA A 243     -13.089  13.968  12.456  1.00  0.95           H  
ATOM   3623  HA  ALA A 243     -12.367  15.337  10.000  1.00  0.95           H  
ATOM   3624 1HB  ALA A 243     -12.712  13.124   8.977  1.00  0.95           H  
ATOM   3625 2HB  ALA A 243     -11.736  13.037  10.449  1.00  0.95           H  
ATOM   3626 3HB  ALA A 243     -13.417  12.558  10.499  1.00  0.95           H  
ATOM   3627  N   ARG A 244     -14.700  16.275   9.667  1.00  0.88           N  
ATOM   3628  CA  ARG A 244     -16.007  16.734   9.192  1.00  0.88           C  
ATOM   3629  C   ARG A 244     -16.244  16.564   7.674  1.00  0.88           C  
ATOM   3630  O   ARG A 244     -17.395  16.529   7.234  1.00  0.88           O  
ATOM   3631  CB  ARG A 244     -16.222  18.183   9.585  1.00  0.88           C  
ATOM   3632  CG  ARG A 244     -16.281  18.401  11.104  1.00  0.88           C  
ATOM   3633  CD  ARG A 244     -17.441  17.681  11.722  1.00  0.88           C  
ATOM   3634  NE  ARG A 244     -17.481  17.838  13.172  1.00  0.88           N  
ATOM   3635  CZ  ARG A 244     -18.144  18.807  13.837  1.00  0.88           C  
ATOM   3636  NH1 ARG A 244     -18.842  19.704  13.171  1.00  0.88           N  
ATOM   3637  NH2 ARG A 244     -18.098  18.861  15.155  1.00  0.88           N  
ATOM   3638  H   ARG A 244     -13.973  16.934   9.949  1.00  0.88           H  
ATOM   3639  HA  ARG A 244     -16.765  16.147   9.710  1.00  0.88           H  
ATOM   3640 1HB  ARG A 244     -15.408  18.792   9.190  1.00  0.88           H  
ATOM   3641 2HB  ARG A 244     -17.151  18.550   9.153  1.00  0.88           H  
ATOM   3642 1HG  ARG A 244     -15.367  18.017  11.563  1.00  0.88           H  
ATOM   3643 2HG  ARG A 244     -16.377  19.464  11.324  1.00  0.88           H  
ATOM   3644 1HD  ARG A 244     -18.374  18.061  11.309  1.00  0.88           H  
ATOM   3645 2HD  ARG A 244     -17.352  16.616  11.503  1.00  0.88           H  
ATOM   3646  HE  ARG A 244     -16.928  17.170  13.718  1.00  0.88           H  
ATOM   3647 1HH1 ARG A 244     -18.880  19.665  12.163  1.00  0.88           H  
ATOM   3648 2HH1 ARG A 244     -19.338  20.429  13.668  1.00  0.88           H  
ATOM   3649 1HH2 ARG A 244     -17.565  18.174  15.678  1.00  0.88           H  
ATOM   3650 2HH2 ARG A 244     -18.592  19.586  15.646  1.00  0.88           H  
ATOM   3651  N   SER A 245     -15.177  16.454   6.878  1.00  0.81           N  
ATOM   3652  CA  SER A 245     -15.317  16.278   5.422  1.00  0.81           C  
ATOM   3653  C   SER A 245     -14.743  14.953   4.979  1.00  0.81           C  
ATOM   3654  O   SER A 245     -13.539  14.734   5.073  1.00  0.81           O  
ATOM   3655  CB  SER A 245     -14.601  17.354   4.633  1.00  0.81           C  
ATOM   3656  OG  SER A 245     -14.694  17.095   3.231  1.00  0.81           O  
ATOM   3657  H   SER A 245     -14.254  16.503   7.290  1.00  0.81           H  
ATOM   3658  HA  SER A 245     -16.376  16.296   5.167  1.00  0.81           H  
ATOM   3659 1HB  SER A 245     -15.027  18.331   4.861  1.00  0.81           H  
ATOM   3660 2HB  SER A 245     -13.554  17.378   4.929  1.00  0.81           H  
ATOM   3661  HG  SER A 245     -15.625  17.231   3.008  1.00  0.81           H  
ATOM   3662  N   THR A 246     -15.586  14.084   4.432  1.00  0.76           N  
ATOM   3663  CA  THR A 246     -15.136  12.759   4.018  1.00  0.76           C  
ATOM   3664  C   THR A 246     -14.000  12.846   3.024  1.00  0.76           C  
ATOM   3665  O   THR A 246     -12.920  12.287   3.235  1.00  0.76           O  
ATOM   3666  CB  THR A 246     -16.299  12.010   3.345  1.00  0.76           C  
ATOM   3667  OG1 THR A 246     -17.405  11.874   4.258  1.00  0.76           O  
ATOM   3668  CG2 THR A 246     -15.881  10.666   2.889  1.00  0.76           C  
ATOM   3669  H   THR A 246     -16.564  14.327   4.353  1.00  0.76           H  
ATOM   3670  HA  THR A 246     -14.769  12.217   4.874  1.00  0.76           H  
ATOM   3671  HB  THR A 246     -16.631  12.583   2.482  1.00  0.76           H  
ATOM   3672  HG1 THR A 246     -17.326  11.050   4.793  1.00  0.76           H  
ATOM   3673 1HG2 THR A 246     -16.743  10.248   2.433  1.00  0.76           H  
ATOM   3674 2HG2 THR A 246     -15.066  10.740   2.169  1.00  0.76           H  
ATOM   3675 3HG2 THR A 246     -15.570  10.066   3.734  1.00  0.76           H  
ATOM   3676  N   THR A 247     -14.234  13.598   1.959  1.00  0.71           N  
ATOM   3677  CA  THR A 247     -13.245  13.738   0.921  1.00  0.71           C  
ATOM   3678  C   THR A 247     -12.040  14.517   1.415  1.00  0.71           C  
ATOM   3679  O   THR A 247     -10.904  14.088   1.207  1.00  0.71           O  
ATOM   3680  CB  THR A 247     -13.859  14.412  -0.310  1.00  0.71           C  
ATOM   3681  OG1 THR A 247     -14.941  13.597  -0.789  1.00  0.71           O  
ATOM   3682  CG2 THR A 247     -12.808  14.566  -1.410  1.00  0.71           C  
ATOM   3683  H   THR A 247     -15.129  14.053   1.862  1.00  0.71           H  
ATOM   3684  HA  THR A 247     -12.904  12.745   0.634  1.00  0.71           H  
ATOM   3685  HB  THR A 247     -14.247  15.392  -0.035  1.00  0.71           H  
ATOM   3686  HG1 THR A 247     -15.382  14.027  -1.544  1.00  0.71           H  
ATOM   3687 1HG2 THR A 247     -13.259  15.038  -2.284  1.00  0.71           H  
ATOM   3688 2HG2 THR A 247     -11.987  15.184  -1.045  1.00  0.71           H  
ATOM   3689 3HG2 THR A 247     -12.424  13.591  -1.693  1.00  0.71           H  
ATOM   3690  N   GLY A 248     -12.274  15.638   2.112  1.00  0.67           N  
ATOM   3691  CA  GLY A 248     -11.175  16.460   2.581  1.00  0.67           C  
ATOM   3692  C   GLY A 248     -10.230  15.655   3.448  1.00  0.67           C  
ATOM   3693  O   GLY A 248      -9.025  15.582   3.166  1.00  0.67           O  
ATOM   3694  H   GLY A 248     -13.219  15.954   2.326  1.00  0.67           H  
ATOM   3695 1HA  GLY A 248     -10.637  16.874   1.729  1.00  0.67           H  
ATOM   3696 2HA  GLY A 248     -11.570  17.300   3.155  1.00  0.67           H  
ATOM   3697  N   ALA A 249     -10.785  15.025   4.481  1.00  0.64           N  
ATOM   3698  CA  ALA A 249     -10.013  14.257   5.428  1.00  0.64           C  
ATOM   3699  C   ALA A 249      -9.243  13.124   4.765  1.00  0.64           C  
ATOM   3700  O   ALA A 249      -8.075  12.899   5.093  1.00  0.64           O  
ATOM   3701  CB  ALA A 249     -10.943  13.714   6.486  1.00  0.64           C  
ATOM   3702  H   ALA A 249     -11.789  15.094   4.633  1.00  0.64           H  
ATOM   3703  HA  ALA A 249      -9.294  14.923   5.894  1.00  0.64           H  
ATOM   3704 1HB  ALA A 249     -10.363  13.179   7.209  1.00  0.64           H  
ATOM   3705 2HB  ALA A 249     -11.462  14.542   6.970  1.00  0.64           H  
ATOM   3706 3HB  ALA A 249     -11.673  13.051   6.024  1.00  0.64           H  
ATOM   3707  N   LEU A 250      -9.837  12.439   3.784  1.00  0.62           N  
ATOM   3708  CA  LEU A 250      -9.073  11.379   3.144  1.00  0.62           C  
ATOM   3709  C   LEU A 250      -7.880  11.943   2.379  1.00  0.62           C  
ATOM   3710  O   LEU A 250      -6.766  11.414   2.465  1.00  0.62           O  
ATOM   3711  CB  LEU A 250      -9.967  10.574   2.206  1.00  0.62           C  
ATOM   3712  CG  LEU A 250     -11.000   9.717   2.863  1.00  0.62           C  
ATOM   3713  CD1 LEU A 250     -11.917   9.230   1.844  1.00  0.62           C  
ATOM   3714  CD2 LEU A 250     -10.323   8.533   3.577  1.00  0.62           C  
ATOM   3715  H   LEU A 250     -10.804  12.621   3.503  1.00  0.62           H  
ATOM   3716  HA  LEU A 250      -8.699  10.710   3.921  1.00  0.62           H  
ATOM   3717 1HB  LEU A 250     -10.481  11.266   1.533  1.00  0.62           H  
ATOM   3718 2HB  LEU A 250      -9.347   9.920   1.627  1.00  0.62           H  
ATOM   3719  HG  LEU A 250     -11.553  10.300   3.562  1.00  0.62           H  
ATOM   3720 1HD1 LEU A 250     -12.659   8.644   2.311  1.00  0.62           H  
ATOM   3721 2HD1 LEU A 250     -12.378  10.081   1.356  1.00  0.62           H  
ATOM   3722 3HD1 LEU A 250     -11.365   8.638   1.128  1.00  0.62           H  
ATOM   3723 1HD2 LEU A 250     -11.079   7.908   4.054  1.00  0.62           H  
ATOM   3724 2HD2 LEU A 250      -9.764   7.937   2.855  1.00  0.62           H  
ATOM   3725 3HD2 LEU A 250      -9.637   8.912   4.341  1.00  0.62           H  
ATOM   3726  N   THR A 251      -8.058  13.090   1.698  1.00  0.61           N  
ATOM   3727  CA  THR A 251      -6.942  13.616   0.911  1.00  0.61           C  
ATOM   3728  C   THR A 251      -5.927  14.248   1.839  1.00  0.61           C  
ATOM   3729  O   THR A 251      -4.756  14.396   1.481  1.00  0.61           O  
ATOM   3730  CB  THR A 251      -7.371  14.676  -0.119  1.00  0.61           C  
ATOM   3731  OG1 THR A 251      -7.874  15.851   0.555  1.00  0.61           O  
ATOM   3732  CG2 THR A 251      -8.429  14.120  -1.060  1.00  0.61           C  
ATOM   3733  H   THR A 251      -8.977  13.545   1.671  1.00  0.61           H  
ATOM   3734  HA  THR A 251      -6.461  12.793   0.385  1.00  0.61           H  
ATOM   3735  HB  THR A 251      -6.507  14.966  -0.712  1.00  0.61           H  
ATOM   3736  HG1 THR A 251      -8.357  15.589   1.379  1.00  0.61           H  
ATOM   3737 1HG2 THR A 251      -8.708  14.880  -1.786  1.00  0.61           H  
ATOM   3738 2HG2 THR A 251      -8.026  13.256  -1.580  1.00  0.61           H  
ATOM   3739 3HG2 THR A 251      -9.297  13.822  -0.505  1.00  0.61           H  
ATOM   3740  N   GLY A 252      -6.386  14.557   3.053  1.00  0.60           N  
ATOM   3741  CA  GLY A 252      -5.619  15.160   4.120  1.00  0.60           C  
ATOM   3742  C   GLY A 252      -4.720  14.151   4.809  1.00  0.60           C  
ATOM   3743  O   GLY A 252      -3.931  14.523   5.659  1.00  0.60           O  
ATOM   3744  H   GLY A 252      -7.376  14.418   3.237  1.00  0.60           H  
ATOM   3745 1HA  GLY A 252      -5.032  15.987   3.748  1.00  0.60           H  
ATOM   3746 2HA  GLY A 252      -6.312  15.573   4.851  1.00  0.60           H  
ATOM   3747  N   GLY A 253      -4.811  12.871   4.441  1.00  0.60           N  
ATOM   3748  CA  GLY A 253      -3.970  11.871   5.069  1.00  0.60           C  
ATOM   3749  C   GLY A 253      -4.621  11.147   6.232  1.00  0.60           C  
ATOM   3750  O   GLY A 253      -3.933  10.496   7.019  1.00  0.60           O  
ATOM   3751  H   GLY A 253      -5.476  12.575   3.726  1.00  0.60           H  
ATOM   3752 1HA  GLY A 253      -3.686  11.142   4.314  1.00  0.60           H  
ATOM   3753 2HA  GLY A 253      -3.052  12.335   5.406  1.00  0.60           H  
ATOM   3754  N   LEU A 254      -5.928  11.302   6.401  1.00  0.61           N  
ATOM   3755  CA  LEU A 254      -6.610  10.610   7.480  1.00  0.61           C  
ATOM   3756  C   LEU A 254      -7.002   9.211   7.052  1.00  0.61           C  
ATOM   3757  O   LEU A 254      -7.589   9.034   5.985  1.00  0.61           O  
ATOM   3758  CB  LEU A 254      -7.869  11.334   7.904  1.00  0.61           C  
ATOM   3759  CG  LEU A 254      -8.577  10.638   8.975  1.00  0.61           C  
ATOM   3760  CD1 LEU A 254      -7.714  10.679  10.160  1.00  0.61           C  
ATOM   3761  CD2 LEU A 254      -9.896  11.242   9.214  1.00  0.61           C  
ATOM   3762  H   LEU A 254      -6.482  11.883   5.770  1.00  0.61           H  
ATOM   3763  HA  LEU A 254      -5.938  10.536   8.333  1.00  0.61           H  
ATOM   3764 1HB  LEU A 254      -7.624  12.348   8.222  1.00  0.61           H  
ATOM   3765 2HB  LEU A 254      -8.540  11.382   7.053  1.00  0.61           H  
ATOM   3766  HG  LEU A 254      -8.729   9.606   8.699  1.00  0.61           H  
ATOM   3767 1HD1 LEU A 254      -8.196  10.144  10.912  1.00  0.61           H  
ATOM   3768 2HD1 LEU A 254      -6.765  10.210   9.941  1.00  0.61           H  
ATOM   3769 3HD1 LEU A 254      -7.546  11.708  10.468  1.00  0.61           H  
ATOM   3770 1HD2 LEU A 254     -10.393  10.699  10.002  1.00  0.61           H  
ATOM   3771 2HD2 LEU A 254      -9.765  12.280   9.493  1.00  0.61           H  
ATOM   3772 3HD2 LEU A 254     -10.487  11.184   8.327  1.00  0.61           H  
ATOM   3773  N   ASP A 255      -6.675   8.204   7.862  1.00  0.64           N  
ATOM   3774  CA  ASP A 255      -7.051   6.866   7.490  1.00  0.64           C  
ATOM   3775  C   ASP A 255      -8.368   6.485   8.166  1.00  0.64           C  
ATOM   3776  O   ASP A 255      -9.299   6.051   7.502  1.00  0.64           O  
ATOM   3777  CB  ASP A 255      -5.923   5.929   7.905  1.00  0.64           C  
ATOM   3778  CG  ASP A 255      -4.645   6.310   7.169  1.00  0.64           C  
ATOM   3779  OD1 ASP A 255      -4.693   6.409   5.957  1.00  0.64           O  
ATOM   3780  OD2 ASP A 255      -3.615   6.552   7.806  1.00  0.64           O  
ATOM   3781  H   ASP A 255      -6.198   8.350   8.747  1.00  0.64           H  
ATOM   3782  HA  ASP A 255      -7.181   6.823   6.413  1.00  0.64           H  
ATOM   3783 1HB  ASP A 255      -5.761   6.013   8.973  1.00  0.64           H  
ATOM   3784 2HB  ASP A 255      -6.192   4.892   7.671  1.00  0.64           H  
ATOM   3785  N   VAL A 256      -8.462   6.744   9.468  1.00  0.70           N  
ATOM   3786  CA  VAL A 256      -9.635   6.406  10.278  1.00  0.70           C  
ATOM   3787  C   VAL A 256     -10.299   7.510  11.028  1.00  0.70           C  
ATOM   3788  O   VAL A 256      -9.648   8.316  11.679  1.00  0.70           O  
ATOM   3789  CB  VAL A 256      -9.290   5.308  11.269  1.00  0.70           C  
ATOM   3790  CG1 VAL A 256     -10.330   5.128  12.302  1.00  0.70           C  
ATOM   3791  CG2 VAL A 256      -9.300   4.075  10.531  1.00  0.70           C  
ATOM   3792  H   VAL A 256      -7.650   7.151   9.935  1.00  0.70           H  
ATOM   3793  HA  VAL A 256     -10.377   5.995   9.594  1.00  0.70           H  
ATOM   3794  HB  VAL A 256      -8.343   5.525  11.724  1.00  0.70           H  
ATOM   3795 1HG1 VAL A 256     -10.011   4.323  12.933  1.00  0.70           H  
ATOM   3796 2HG1 VAL A 256     -10.433   6.026  12.896  1.00  0.70           H  
ATOM   3797 3HG1 VAL A 256     -11.286   4.888  11.838  1.00  0.70           H  
ATOM   3798 1HG2 VAL A 256      -9.096   3.235  11.162  1.00  0.70           H  
ATOM   3799 2HG2 VAL A 256     -10.269   3.988  10.158  1.00  0.70           H  
ATOM   3800 3HG2 VAL A 256      -8.606   4.114   9.721  1.00  0.70           H  
ATOM   3801  N   ALA A 257     -11.613   7.509  10.970  1.00  0.80           N  
ATOM   3802  CA  ALA A 257     -12.374   8.478  11.710  1.00  0.80           C  
ATOM   3803  C   ALA A 257     -13.202   7.818  12.766  1.00  0.80           C  
ATOM   3804  O   ALA A 257     -13.830   6.789  12.505  1.00  0.80           O  
ATOM   3805  CB  ALA A 257     -13.286   9.239  10.790  1.00  0.80           C  
ATOM   3806  H   ALA A 257     -12.076   6.784  10.421  1.00  0.80           H  
ATOM   3807  HA  ALA A 257     -11.690   9.140  12.206  1.00  0.80           H  
ATOM   3808 1HB  ALA A 257     -13.844   9.971  11.373  1.00  0.80           H  
ATOM   3809 2HB  ALA A 257     -12.705   9.751  10.027  1.00  0.80           H  
ATOM   3810 3HB  ALA A 257     -13.979   8.546  10.320  1.00  0.80           H  
ATOM   3811  N   MET A 258     -13.285   8.463  13.916  1.00  0.96           N  
ATOM   3812  CA  MET A 258     -14.155   7.978  14.953  1.00  0.96           C  
ATOM   3813  C   MET A 258     -15.075   9.135  15.349  1.00  0.96           C  
ATOM   3814  O   MET A 258     -14.695  10.296  15.180  1.00  0.96           O  
ATOM   3815  CB  MET A 258     -13.284   7.467  16.121  1.00  0.96           C  
ATOM   3816  CG  MET A 258     -12.352   6.271  15.751  1.00  0.96           C  
ATOM   3817  SD  MET A 258     -11.418   5.610  17.163  1.00  0.96           S  
ATOM   3818  CE  MET A 258     -10.556   4.211  16.423  1.00  0.96           C  
ATOM   3819  H   MET A 258     -12.685   9.272  14.102  1.00  0.96           H  
ATOM   3820  HA  MET A 258     -14.752   7.167  14.564  1.00  0.96           H  
ATOM   3821 1HB  MET A 258     -12.647   8.281  16.483  1.00  0.96           H  
ATOM   3822 2HB  MET A 258     -13.922   7.152  16.950  1.00  0.96           H  
ATOM   3823 1HG  MET A 258     -12.930   5.467  15.315  1.00  0.96           H  
ATOM   3824 2HG  MET A 258     -11.632   6.607  15.007  1.00  0.96           H  
ATOM   3825 1HE  MET A 258      -9.947   3.716  17.181  1.00  0.96           H  
ATOM   3826 2HE  MET A 258     -11.289   3.506  16.033  1.00  0.96           H  
ATOM   3827 3HE  MET A 258      -9.915   4.559  15.612  1.00  0.96           H  
ATOM   3828  N   PRO A 259     -16.324   8.863  15.750  1.00  1.18           N  
ATOM   3829  CA  PRO A 259     -17.099   7.624  15.761  1.00  1.18           C  
ATOM   3830  C   PRO A 259     -17.525   7.182  14.342  1.00  1.18           C  
ATOM   3831  O   PRO A 259     -16.998   7.676  13.345  1.00  1.18           O  
ATOM   3832  CB  PRO A 259     -18.272   7.986  16.673  1.00  1.18           C  
ATOM   3833  CG  PRO A 259     -18.466   9.445  16.489  1.00  1.18           C  
ATOM   3834  CD  PRO A 259     -17.067  10.002  16.295  1.00  1.18           C  
ATOM   3835  HA  PRO A 259     -16.507   6.828  16.235  1.00  1.18           H  
ATOM   3836 1HB  PRO A 259     -19.163   7.412  16.395  1.00  1.18           H  
ATOM   3837 2HB  PRO A 259     -18.033   7.708  17.696  1.00  1.18           H  
ATOM   3838 1HG  PRO A 259     -19.131   9.609  15.650  1.00  1.18           H  
ATOM   3839 2HG  PRO A 259     -18.964   9.873  17.371  1.00  1.18           H  
ATOM   3840 1HD  PRO A 259     -17.077  10.817  15.570  1.00  1.18           H  
ATOM   3841 2HD  PRO A 259     -16.644  10.312  17.257  1.00  1.18           H  
ATOM   3842  N   GLY A 260     -18.417   6.202  14.281  1.00  1.42           N  
ATOM   3843  CA  GLY A 260     -18.811   5.466  13.079  1.00  1.42           C  
ATOM   3844  C   GLY A 260     -19.660   6.153  12.009  1.00  1.42           C  
ATOM   3845  O   GLY A 260     -19.912   7.360  12.083  1.00  1.42           O  
ATOM   3846  H   GLY A 260     -18.790   5.850  15.157  1.00  1.42           H  
ATOM   3847 1HA  GLY A 260     -17.909   5.087  12.621  1.00  1.42           H  
ATOM   3848 2HA  GLY A 260     -19.339   4.594  13.452  1.00  1.42           H  
ATOM   3849  N   PRO A 261     -20.257   5.341  11.096  1.00  1.59           N  
ATOM   3850  CA  PRO A 261     -21.000   5.667   9.866  1.00  1.59           C  
ATOM   3851  C   PRO A 261     -22.064   6.761   9.956  1.00  1.59           C  
ATOM   3852  O   PRO A 261     -22.623   7.166   8.941  1.00  1.59           O  
ATOM   3853  CB  PRO A 261     -21.645   4.326   9.510  1.00  1.59           C  
ATOM   3854  CG  PRO A 261     -20.731   3.283  10.092  1.00  1.59           C  
ATOM   3855  CD  PRO A 261     -20.228   3.871  11.365  1.00  1.59           C  
ATOM   3856  HA  PRO A 261     -20.274   5.934   9.100  1.00  1.59           H  
ATOM   3857 1HB  PRO A 261     -22.663   4.281   9.923  1.00  1.59           H  
ATOM   3858 2HB  PRO A 261     -21.741   4.244   8.418  1.00  1.59           H  
ATOM   3859 1HG  PRO A 261     -21.283   2.341  10.249  1.00  1.59           H  
ATOM   3860 2HG  PRO A 261     -19.912   3.056   9.392  1.00  1.59           H  
ATOM   3861 1HD  PRO A 261     -20.908   3.606  12.194  1.00  1.59           H  
ATOM   3862 2HD  PRO A 261     -19.205   3.496  11.517  1.00  1.59           H  
ATOM   3863  N   ALA A 262     -22.376   7.211  11.161  1.00  1.64           N  
ATOM   3864  CA  ALA A 262     -23.336   8.275  11.378  1.00  1.64           C  
ATOM   3865  C   ALA A 262     -22.665   9.631  11.146  1.00  1.64           C  
ATOM   3866  O   ALA A 262     -23.322  10.673  11.180  1.00  1.64           O  
ATOM   3867  CB  ALA A 262     -23.875   8.202  12.790  1.00  1.64           C  
ATOM   3868  H   ALA A 262     -21.896   6.844  11.969  1.00  1.64           H  
ATOM   3869  HA  ALA A 262     -24.149   8.164  10.663  1.00  1.64           H  
ATOM   3870 1HB  ALA A 262     -24.598   9.002  12.943  1.00  1.64           H  
ATOM   3871 2HB  ALA A 262     -24.356   7.239  12.947  1.00  1.64           H  
ATOM   3872 3HB  ALA A 262     -23.049   8.318  13.492  1.00  1.64           H  
ATOM   3873  N   THR A 263     -21.349   9.599  10.903  1.00  1.54           N  
ATOM   3874  CA  THR A 263     -20.552  10.800  10.732  1.00  1.54           C  
ATOM   3875  C   THR A 263     -19.939  10.994   9.328  1.00  1.54           C  
ATOM   3876  O   THR A 263     -20.538  11.641   8.470  1.00  1.54           O  
ATOM   3877  CB  THR A 263     -19.386  10.803  11.743  1.00  1.54           C  
ATOM   3878  OG1 THR A 263     -18.602   9.630  11.552  1.00  1.54           O  
ATOM   3879  CG2 THR A 263     -19.890  10.818  13.137  1.00  1.54           C  
ATOM   3880  H   THR A 263     -20.880   8.695  10.922  1.00  1.54           H  
ATOM   3881  HA  THR A 263     -21.191  11.658  10.934  1.00  1.54           H  
ATOM   3882  HB  THR A 263     -18.766  11.683  11.566  1.00  1.54           H  
ATOM   3883  HG1 THR A 263     -19.016   8.867  12.028  1.00  1.54           H  
ATOM   3884 1HG2 THR A 263     -19.038  10.820  13.796  1.00  1.54           H  
ATOM   3885 2HG2 THR A 263     -20.490  11.709  13.302  1.00  1.54           H  
ATOM   3886 3HG2 THR A 263     -20.496   9.929  13.320  1.00  1.54           H  
ATOM   3887  N   VAL A 264     -18.715  10.488   9.126  1.00  1.34           N  
ATOM   3888  CA  VAL A 264     -17.939  10.761   7.919  1.00  1.34           C  
ATOM   3889  C   VAL A 264     -17.515   9.564   7.054  1.00  1.34           C  
ATOM   3890  O   VAL A 264     -17.523   9.667   5.825  1.00  1.34           O  
ATOM   3891  CB  VAL A 264     -16.718  11.589   8.363  1.00  1.34           C  
ATOM   3892  CG1 VAL A 264     -15.757  10.779   9.192  1.00  1.34           C  
ATOM   3893  CG2 VAL A 264     -16.023  12.097   7.210  1.00  1.34           C  
ATOM   3894  H   VAL A 264     -18.317   9.939   9.868  1.00  1.34           H  
ATOM   3895  HA  VAL A 264     -18.548  11.410   7.289  1.00  1.34           H  
ATOM   3896  HB  VAL A 264     -17.069  12.416   8.983  1.00  1.34           H  
ATOM   3897 1HG1 VAL A 264     -14.959  11.419   9.482  1.00  1.34           H  
ATOM   3898 2HG1 VAL A 264     -16.264  10.397  10.082  1.00  1.34           H  
ATOM   3899 3HG1 VAL A 264     -15.345   9.973   8.636  1.00  1.34           H  
ATOM   3900 1HG2 VAL A 264     -15.168  12.694   7.522  1.00  1.34           H  
ATOM   3901 2HG2 VAL A 264     -15.691  11.255   6.631  1.00  1.34           H  
ATOM   3902 3HG2 VAL A 264     -16.705  12.711   6.634  1.00  1.34           H  
ATOM   3903  N   TYR A 265     -17.082   8.469   7.677  1.00  1.12           N  
ATOM   3904  CA  TYR A 265     -16.589   7.290   6.961  1.00  1.12           C  
ATOM   3905  C   TYR A 265     -17.695   6.256   6.947  1.00  1.12           C  
ATOM   3906  O   TYR A 265     -18.783   6.556   7.425  1.00  1.12           O  
ATOM   3907  CB  TYR A 265     -15.240   6.805   7.502  1.00  1.12           C  
ATOM   3908  CG  TYR A 265     -14.089   7.775   7.142  1.00  1.12           C  
ATOM   3909  CD1 TYR A 265     -12.866   7.705   7.753  1.00  1.12           C  
ATOM   3910  CD2 TYR A 265     -14.291   8.736   6.184  1.00  1.12           C  
ATOM   3911  CE1 TYR A 265     -11.866   8.586   7.414  1.00  1.12           C  
ATOM   3912  CE2 TYR A 265     -13.311   9.606   5.851  1.00  1.12           C  
ATOM   3913  CZ  TYR A 265     -12.113   9.540   6.455  1.00  1.12           C  
ATOM   3914  OH  TYR A 265     -11.160  10.421   6.094  1.00  1.12           O  
ATOM   3915  H   TYR A 265     -17.100   8.455   8.687  1.00  1.12           H  
ATOM   3916  HA  TYR A 265     -16.416   7.568   5.927  1.00  1.12           H  
ATOM   3917 1HB  TYR A 265     -15.286   6.721   8.588  1.00  1.12           H  
ATOM   3918 2HB  TYR A 265     -15.002   5.819   7.100  1.00  1.12           H  
ATOM   3919  HD1 TYR A 265     -12.681   6.969   8.494  1.00  1.12           H  
ATOM   3920  HD2 TYR A 265     -15.240   8.801   5.680  1.00  1.12           H  
ATOM   3921  HE1 TYR A 265     -10.893   8.523   7.904  1.00  1.12           H  
ATOM   3922  HE2 TYR A 265     -13.486  10.356   5.088  1.00  1.12           H  
ATOM   3923  HH  TYR A 265     -11.526  10.998   5.413  1.00  1.12           H  
ATOM   3924  N   GLY A 266     -17.498   5.096   6.325  1.00  0.93           N  
ATOM   3925  CA  GLY A 266     -18.624   4.185   6.200  1.00  0.93           C  
ATOM   3926  C   GLY A 266     -19.398   4.619   4.971  1.00  0.93           C  
ATOM   3927  O   GLY A 266     -18.801   5.145   4.027  1.00  0.93           O  
ATOM   3928  H   GLY A 266     -16.590   4.806   5.967  1.00  0.93           H  
ATOM   3929 1HA  GLY A 266     -18.276   3.162   6.083  1.00  0.93           H  
ATOM   3930 2HA  GLY A 266     -19.253   4.230   7.088  1.00  0.93           H  
ATOM   3931  N   GLU A 267     -20.711   4.427   4.963  1.00  0.79           N  
ATOM   3932  CA  GLU A 267     -21.494   4.714   3.765  1.00  0.79           C  
ATOM   3933  C   GLU A 267     -21.151   6.024   3.016  1.00  0.79           C  
ATOM   3934  O   GLU A 267     -20.990   5.947   1.797  1.00  0.79           O  
ATOM   3935  CB  GLU A 267     -22.999   4.629   4.047  1.00  0.79           C  
ATOM   3936  CG  GLU A 267     -23.861   4.921   2.828  1.00  0.79           C  
ATOM   3937  CD  GLU A 267     -25.340   4.813   3.105  1.00  0.79           C  
ATOM   3938  OE1 GLU A 267     -25.703   4.539   4.225  1.00  0.79           O  
ATOM   3939  OE2 GLU A 267     -26.108   5.005   2.190  1.00  0.79           O  
ATOM   3940  H   GLU A 267     -21.167   4.038   5.779  1.00  0.79           H  
ATOM   3941  HA  GLU A 267     -21.286   3.904   3.063  1.00  0.79           H  
ATOM   3942 1HB  GLU A 267     -23.237   3.612   4.358  1.00  0.79           H  
ATOM   3943 2HB  GLU A 267     -23.306   5.271   4.847  1.00  0.79           H  
ATOM   3944 1HG  GLU A 267     -23.641   5.933   2.483  1.00  0.79           H  
ATOM   3945 2HG  GLU A 267     -23.589   4.230   2.031  1.00  0.79           H  
ATOM   3946  N   PRO A 268     -21.066   7.230   3.648  1.00  0.71           N  
ATOM   3947  CA  PRO A 268     -20.741   8.484   2.977  1.00  0.71           C  
ATOM   3948  C   PRO A 268     -19.446   8.414   2.171  1.00  0.71           C  
ATOM   3949  O   PRO A 268     -19.271   9.127   1.184  1.00  0.71           O  
ATOM   3950  CB  PRO A 268     -20.609   9.474   4.137  1.00  0.71           C  
ATOM   3951  CG  PRO A 268     -21.459   8.890   5.243  1.00  0.71           C  
ATOM   3952  CD  PRO A 268     -21.266   7.393   5.117  1.00  0.71           C  
ATOM   3953  HA  PRO A 268     -21.592   8.763   2.323  1.00  0.71           H  
ATOM   3954 1HB  PRO A 268     -19.552   9.573   4.416  1.00  0.71           H  
ATOM   3955 2HB  PRO A 268     -20.945  10.474   3.827  1.00  0.71           H  
ATOM   3956 1HG  PRO A 268     -21.115   9.276   6.221  1.00  0.71           H  
ATOM   3957 2HG  PRO A 268     -22.508   9.199   5.134  1.00  0.71           H  
ATOM   3958 1HD  PRO A 268     -20.369   7.120   5.660  1.00  0.71           H  
ATOM   3959 2HD  PRO A 268     -22.137   6.895   5.494  1.00  0.71           H  
ATOM   3960  N   LEU A 269     -18.508   7.567   2.617  1.00  0.67           N  
ATOM   3961  CA  LEU A 269     -17.237   7.407   1.938  1.00  0.67           C  
ATOM   3962  C   LEU A 269     -17.487   6.626   0.695  1.00  0.67           C  
ATOM   3963  O   LEU A 269     -17.027   6.988  -0.387  1.00  0.67           O  
ATOM   3964  CB  LEU A 269     -16.206   6.709   2.791  1.00  0.67           C  
ATOM   3965  CG  LEU A 269     -14.833   6.705   2.215  1.00  0.67           C  
ATOM   3966  CD1 LEU A 269     -13.849   6.387   3.321  1.00  0.67           C  
ATOM   3967  CD2 LEU A 269     -14.760   5.743   1.082  1.00  0.67           C  
ATOM   3968  H   LEU A 269     -18.688   6.972   3.418  1.00  0.67           H  
ATOM   3969  HA  LEU A 269     -16.854   8.359   1.632  1.00  0.67           H  
ATOM   3970 1HB  LEU A 269     -16.166   7.204   3.744  1.00  0.67           H  
ATOM   3971 2HB  LEU A 269     -16.511   5.697   2.947  1.00  0.67           H  
ATOM   3972  HG  LEU A 269     -14.613   7.695   1.834  1.00  0.67           H  
ATOM   3973 1HD1 LEU A 269     -12.837   6.402   2.931  1.00  0.67           H  
ATOM   3974 2HD1 LEU A 269     -13.939   7.115   4.094  1.00  0.67           H  
ATOM   3975 3HD1 LEU A 269     -14.070   5.404   3.725  1.00  0.67           H  
ATOM   3976 1HD2 LEU A 269     -13.767   5.776   0.651  1.00  0.67           H  
ATOM   3977 2HD2 LEU A 269     -14.980   4.740   1.437  1.00  0.67           H  
ATOM   3978 3HD2 LEU A 269     -15.477   6.021   0.333  1.00  0.67           H  
ATOM   3979  N   ALA A 270     -18.189   5.511   0.846  1.00  0.64           N  
ATOM   3980  CA  ALA A 270     -18.442   4.681  -0.312  1.00  0.64           C  
ATOM   3981  C   ALA A 270     -19.180   5.527  -1.348  1.00  0.64           C  
ATOM   3982  O   ALA A 270     -18.900   5.452  -2.548  1.00  0.64           O  
ATOM   3983  CB  ALA A 270     -19.248   3.458   0.081  1.00  0.64           C  
ATOM   3984  H   ALA A 270     -18.552   5.275   1.774  1.00  0.64           H  
ATOM   3985  HA  ALA A 270     -17.489   4.367  -0.734  1.00  0.64           H  
ATOM   3986 1HB  ALA A 270     -19.430   2.836  -0.786  1.00  0.64           H  
ATOM   3987 2HB  ALA A 270     -18.697   2.881   0.820  1.00  0.64           H  
ATOM   3988 3HB  ALA A 270     -20.200   3.769   0.507  1.00  0.64           H  
ATOM   3989  N   ALA A 271     -20.101   6.375  -0.872  1.00  0.63           N  
ATOM   3990  CA  ALA A 271     -20.838   7.267  -1.750  1.00  0.63           C  
ATOM   3991  C   ALA A 271     -19.901   8.255  -2.448  1.00  0.63           C  
ATOM   3992  O   ALA A 271     -20.028   8.476  -3.652  1.00  0.63           O  
ATOM   3993  CB  ALA A 271     -21.885   8.021  -0.955  1.00  0.63           C  
ATOM   3994  H   ALA A 271     -20.305   6.381   0.128  1.00  0.63           H  
ATOM   3995  HA  ALA A 271     -21.330   6.665  -2.511  1.00  0.63           H  
ATOM   3996 1HB  ALA A 271     -22.452   8.669  -1.619  1.00  0.63           H  
ATOM   3997 2HB  ALA A 271     -22.557   7.311  -0.472  1.00  0.63           H  
ATOM   3998 3HB  ALA A 271     -21.395   8.623  -0.198  1.00  0.63           H  
ATOM   3999  N   ALA A 272     -18.938   8.817  -1.701  1.00  0.63           N  
ATOM   4000  CA  ALA A 272     -17.960   9.758  -2.242  1.00  0.63           C  
ATOM   4001  C   ALA A 272     -17.121   9.094  -3.332  1.00  0.63           C  
ATOM   4002  O   ALA A 272     -16.727   9.720  -4.328  1.00  0.63           O  
ATOM   4003  CB  ALA A 272     -17.082  10.285  -1.125  1.00  0.63           C  
ATOM   4004  H   ALA A 272     -18.899   8.618  -0.702  1.00  0.63           H  
ATOM   4005  HA  ALA A 272     -18.500  10.595  -2.684  1.00  0.63           H  
ATOM   4006 1HB  ALA A 272     -16.391  11.009  -1.524  1.00  0.63           H  
ATOM   4007 2HB  ALA A 272     -17.705  10.763  -0.371  1.00  0.63           H  
ATOM   4008 3HB  ALA A 272     -16.532   9.467  -0.672  1.00  0.63           H  
ATOM   4009  N   VAL A 273     -16.842   7.802  -3.161  1.00  0.63           N  
ATOM   4010  CA  VAL A 273     -16.098   7.095  -4.188  1.00  0.63           C  
ATOM   4011  C   VAL A 273     -16.976   6.931  -5.429  1.00  0.63           C  
ATOM   4012  O   VAL A 273     -16.567   7.271  -6.542  1.00  0.63           O  
ATOM   4013  CB  VAL A 273     -15.586   5.728  -3.677  1.00  0.63           C  
ATOM   4014  CG1 VAL A 273     -14.970   4.937  -4.810  1.00  0.63           C  
ATOM   4015  CG2 VAL A 273     -14.517   5.953  -2.622  1.00  0.63           C  
ATOM   4016  H   VAL A 273     -17.137   7.327  -2.307  1.00  0.63           H  
ATOM   4017  HA  VAL A 273     -15.241   7.693  -4.454  1.00  0.63           H  
ATOM   4018  HB  VAL A 273     -16.415   5.171  -3.261  1.00  0.63           H  
ATOM   4019 1HG1 VAL A 273     -14.610   3.981  -4.436  1.00  0.63           H  
ATOM   4020 2HG1 VAL A 273     -15.716   4.765  -5.582  1.00  0.63           H  
ATOM   4021 3HG1 VAL A 273     -14.134   5.503  -5.229  1.00  0.63           H  
ATOM   4022 1HG2 VAL A 273     -14.151   5.001  -2.253  1.00  0.63           H  
ATOM   4023 2HG2 VAL A 273     -13.701   6.502  -3.073  1.00  0.63           H  
ATOM   4024 3HG2 VAL A 273     -14.936   6.526  -1.810  1.00  0.63           H  
ATOM   4025  N   ARG A 274     -18.220   6.485  -5.241  1.00  0.64           N  
ATOM   4026  CA  ARG A 274     -19.145   6.295  -6.359  1.00  0.64           C  
ATOM   4027  C   ARG A 274     -19.423   7.600  -7.110  1.00  0.64           C  
ATOM   4028  O   ARG A 274     -19.597   7.603  -8.330  1.00  0.64           O  
ATOM   4029  CB  ARG A 274     -20.465   5.709  -5.880  1.00  0.64           C  
ATOM   4030  CG  ARG A 274     -20.382   4.272  -5.406  1.00  0.64           C  
ATOM   4031  CD  ARG A 274     -21.715   3.712  -5.065  1.00  0.64           C  
ATOM   4032  NE  ARG A 274     -21.590   2.398  -4.468  1.00  0.64           N  
ATOM   4033  CZ  ARG A 274     -21.562   2.178  -3.142  1.00  0.64           C  
ATOM   4034  NH1 ARG A 274     -21.691   3.187  -2.325  1.00  0.64           N  
ATOM   4035  NH2 ARG A 274     -21.399   0.958  -2.671  1.00  0.64           N  
ATOM   4036  H   ARG A 274     -18.522   6.240  -4.296  1.00  0.64           H  
ATOM   4037  HA  ARG A 274     -18.693   5.590  -7.054  1.00  0.64           H  
ATOM   4038 1HB  ARG A 274     -20.842   6.306  -5.052  1.00  0.64           H  
ATOM   4039 2HB  ARG A 274     -21.199   5.758  -6.682  1.00  0.64           H  
ATOM   4040 1HG  ARG A 274     -19.940   3.658  -6.189  1.00  0.64           H  
ATOM   4041 2HG  ARG A 274     -19.758   4.223  -4.522  1.00  0.64           H  
ATOM   4042 1HD  ARG A 274     -22.211   4.368  -4.349  1.00  0.64           H  
ATOM   4043 2HD  ARG A 274     -22.323   3.625  -5.965  1.00  0.64           H  
ATOM   4044  HE  ARG A 274     -21.485   1.604  -5.084  1.00  0.64           H  
ATOM   4045 1HH1 ARG A 274     -21.809   4.116  -2.696  1.00  0.64           H  
ATOM   4046 2HH1 ARG A 274     -21.670   3.035  -1.324  1.00  0.64           H  
ATOM   4047 1HH2 ARG A 274     -21.295   0.179  -3.297  1.00  0.64           H  
ATOM   4048 2HH2 ARG A 274     -21.342   0.789  -1.648  1.00  0.64           H  
ATOM   4049  N   ALA A 275     -19.432   8.715  -6.376  1.00  0.64           N  
ATOM   4050  CA  ALA A 275     -19.696  10.041  -6.921  1.00  0.64           C  
ATOM   4051  C   ALA A 275     -18.487  10.649  -7.630  1.00  0.64           C  
ATOM   4052  O   ALA A 275     -18.597  11.729  -8.216  1.00  0.64           O  
ATOM   4053  CB  ALA A 275     -20.123  10.977  -5.803  1.00  0.64           C  
ATOM   4054  H   ALA A 275     -19.308   8.630  -5.370  1.00  0.64           H  
ATOM   4055  HA  ALA A 275     -20.503   9.949  -7.645  1.00  0.64           H  
ATOM   4056 1HB  ALA A 275     -20.351  11.960  -6.212  1.00  0.64           H  
ATOM   4057 2HB  ALA A 275     -21.004  10.572  -5.307  1.00  0.64           H  
ATOM   4058 3HB  ALA A 275     -19.311  11.064  -5.081  1.00  0.64           H  
ATOM   4059  N   GLY A 276     -17.327   9.992  -7.561  1.00  0.64           N  
ATOM   4060  CA  GLY A 276     -16.122  10.516  -8.179  1.00  0.64           C  
ATOM   4061  C   GLY A 276     -15.403  11.587  -7.352  1.00  0.64           C  
ATOM   4062  O   GLY A 276     -14.575  12.322  -7.893  1.00  0.64           O  
ATOM   4063  H   GLY A 276     -17.262   9.088  -7.091  1.00  0.64           H  
ATOM   4064 1HA  GLY A 276     -15.438   9.685  -8.357  1.00  0.64           H  
ATOM   4065 2HA  GLY A 276     -16.374  10.925  -9.156  1.00  0.64           H  
ATOM   4066  N   GLU A 277     -15.720  11.703  -6.056  1.00  0.65           N  
ATOM   4067  CA  GLU A 277     -15.076  12.717  -5.223  1.00  0.65           C  
ATOM   4068  C   GLU A 277     -13.802  12.140  -4.607  1.00  0.65           C  
ATOM   4069  O   GLU A 277     -12.815  12.846  -4.387  1.00  0.65           O  
ATOM   4070  CB  GLU A 277     -16.019  13.182  -4.121  1.00  0.65           C  
ATOM   4071  CG  GLU A 277     -17.295  13.843  -4.591  1.00  0.65           C  
ATOM   4072  CD  GLU A 277     -18.166  14.272  -3.441  1.00  0.65           C  
ATOM   4073  OE1 GLU A 277     -17.755  14.091  -2.317  1.00  0.65           O  
ATOM   4074  OE2 GLU A 277     -19.238  14.774  -3.681  1.00  0.65           O  
ATOM   4075  H   GLU A 277     -16.387  11.064  -5.630  1.00  0.65           H  
ATOM   4076  HA  GLU A 277     -14.806  13.571  -5.846  1.00  0.65           H  
ATOM   4077 1HB  GLU A 277     -16.296  12.329  -3.510  1.00  0.65           H  
ATOM   4078 2HB  GLU A 277     -15.497  13.885  -3.481  1.00  0.65           H  
ATOM   4079 1HG  GLU A 277     -17.044  14.714  -5.194  1.00  0.65           H  
ATOM   4080 2HG  GLU A 277     -17.842  13.142  -5.224  1.00  0.65           H  
ATOM   4081  N   VAL A 278     -13.840  10.837  -4.349  1.00  0.65           N  
ATOM   4082  CA  VAL A 278     -12.729  10.091  -3.774  1.00  0.65           C  
ATOM   4083  C   VAL A 278     -12.290   8.970  -4.702  1.00  0.65           C  
ATOM   4084  O   VAL A 278     -13.100   8.179  -5.176  1.00  0.65           O  
ATOM   4085  CB  VAL A 278     -13.128   9.512  -2.404  1.00  0.65           C  
ATOM   4086  CG1 VAL A 278     -12.042   8.636  -1.829  1.00  0.65           C  
ATOM   4087  CG2 VAL A 278     -13.416  10.642  -1.457  1.00  0.65           C  
ATOM   4088  H   VAL A 278     -14.715  10.349  -4.537  1.00  0.65           H  
ATOM   4089  HA  VAL A 278     -11.889  10.771  -3.631  1.00  0.65           H  
ATOM   4090  HB  VAL A 278     -14.022   8.910  -2.532  1.00  0.65           H  
ATOM   4091 1HG1 VAL A 278     -12.376   8.238  -0.880  1.00  0.65           H  
ATOM   4092 2HG1 VAL A 278     -11.834   7.814  -2.503  1.00  0.65           H  
ATOM   4093 3HG1 VAL A 278     -11.155   9.213  -1.691  1.00  0.65           H  
ATOM   4094 1HG2 VAL A 278     -13.732  10.245  -0.500  1.00  0.65           H  
ATOM   4095 2HG2 VAL A 278     -12.516  11.237  -1.328  1.00  0.65           H  
ATOM   4096 3HG2 VAL A 278     -14.199  11.266  -1.860  1.00  0.65           H  
ATOM   4097  N   THR A 279     -11.005   8.902  -4.978  1.00  0.65           N  
ATOM   4098  CA  THR A 279     -10.491   7.845  -5.826  1.00  0.65           C  
ATOM   4099  C   THR A 279     -10.459   6.578  -4.973  1.00  0.65           C  
ATOM   4100  O   THR A 279      -9.955   6.613  -3.846  1.00  0.65           O  
ATOM   4101  CB  THR A 279      -9.098   8.214  -6.378  1.00  0.65           C  
ATOM   4102  OG1 THR A 279      -9.193   9.441  -7.112  1.00  0.65           O  
ATOM   4103  CG2 THR A 279      -8.589   7.146  -7.317  1.00  0.65           C  
ATOM   4104  H   THR A 279     -10.375   9.588  -4.584  1.00  0.65           H  
ATOM   4105  HA  THR A 279     -11.174   7.686  -6.661  1.00  0.65           H  
ATOM   4106  HB  THR A 279      -8.396   8.337  -5.552  1.00  0.65           H  
ATOM   4107  HG1 THR A 279      -8.331   9.667  -7.481  1.00  0.65           H  
ATOM   4108 1HG2 THR A 279      -7.611   7.437  -7.700  1.00  0.65           H  
ATOM   4109 2HG2 THR A 279      -8.503   6.223  -6.808  1.00  0.65           H  
ATOM   4110 3HG2 THR A 279      -9.283   7.034  -8.148  1.00  0.65           H  
ATOM   4111  N   GLU A 280     -10.926   5.448  -5.507  1.00  0.65           N  
ATOM   4112  CA  GLU A 280     -10.915   4.211  -4.720  1.00  0.65           C  
ATOM   4113  C   GLU A 280      -9.497   3.892  -4.227  1.00  0.65           C  
ATOM   4114  O   GLU A 280      -9.332   3.337  -3.149  1.00  0.65           O  
ATOM   4115  CB  GLU A 280     -11.509   3.027  -5.494  1.00  0.65           C  
ATOM   4116  CG  GLU A 280     -11.716   1.776  -4.602  1.00  0.65           C  
ATOM   4117  CD  GLU A 280     -12.484   0.643  -5.268  1.00  0.65           C  
ATOM   4118  OE1 GLU A 280     -12.894   0.809  -6.390  1.00  0.65           O  
ATOM   4119  OE2 GLU A 280     -12.644  -0.404  -4.647  1.00  0.65           O  
ATOM   4120  H   GLU A 280     -11.322   5.460  -6.436  1.00  0.65           H  
ATOM   4121  HA  GLU A 280     -11.545   4.366  -3.843  1.00  0.65           H  
ATOM   4122 1HB  GLU A 280     -12.472   3.309  -5.922  1.00  0.65           H  
ATOM   4123 2HB  GLU A 280     -10.846   2.754  -6.314  1.00  0.65           H  
ATOM   4124 1HG  GLU A 280     -10.736   1.403  -4.292  1.00  0.65           H  
ATOM   4125 2HG  GLU A 280     -12.251   2.082  -3.702  1.00  0.65           H  
ATOM   4126  N   SER A 281      -8.474   4.259  -4.997  1.00  0.65           N  
ATOM   4127  CA  SER A 281      -7.087   4.036  -4.601  1.00  0.65           C  
ATOM   4128  C   SER A 281      -6.765   4.731  -3.259  1.00  0.65           C  
ATOM   4129  O   SER A 281      -5.967   4.221  -2.472  1.00  0.65           O  
ATOM   4130  CB  SER A 281      -6.144   4.540  -5.677  1.00  0.65           C  
ATOM   4131  OG  SER A 281      -6.278   3.790  -6.855  1.00  0.65           O  
ATOM   4132  H   SER A 281      -8.674   4.702  -5.877  1.00  0.65           H  
ATOM   4133  HA  SER A 281      -6.936   2.960  -4.480  1.00  0.65           H  
ATOM   4134 1HB  SER A 281      -6.353   5.586  -5.880  1.00  0.65           H  
ATOM   4135 2HB  SER A 281      -5.118   4.479  -5.320  1.00  0.65           H  
ATOM   4136  HG  SER A 281      -5.986   2.900  -6.633  1.00  0.65           H  
ATOM   4137  N   LEU A 282      -7.364   5.905  -3.005  1.00  0.65           N  
ATOM   4138  CA  LEU A 282      -7.132   6.643  -1.762  1.00  0.65           C  
ATOM   4139  C   LEU A 282      -7.735   5.829  -0.629  1.00  0.65           C  
ATOM   4140  O   LEU A 282      -7.136   5.668   0.441  1.00  0.65           O  
ATOM   4141  CB  LEU A 282      -7.755   8.043  -1.844  1.00  0.65           C  
ATOM   4142  CG  LEU A 282      -7.565   8.974  -0.646  1.00  0.65           C  
ATOM   4143  CD1 LEU A 282      -6.085   9.186  -0.374  1.00  0.65           C  
ATOM   4144  CD2 LEU A 282      -8.224  10.305  -0.974  1.00  0.65           C  
ATOM   4145  H   LEU A 282      -8.051   6.265  -3.655  1.00  0.65           H  
ATOM   4146  HA  LEU A 282      -6.060   6.737  -1.594  1.00  0.65           H  
ATOM   4147 1HB  LEU A 282      -7.357   8.545  -2.722  1.00  0.65           H  
ATOM   4148 2HB  LEU A 282      -8.828   7.925  -1.985  1.00  0.65           H  
ATOM   4149  HG  LEU A 282      -8.017   8.535   0.241  1.00  0.65           H  
ATOM   4150 1HD1 LEU A 282      -5.962   9.858   0.478  1.00  0.65           H  
ATOM   4151 2HD1 LEU A 282      -5.616   8.225  -0.149  1.00  0.65           H  
ATOM   4152 3HD1 LEU A 282      -5.613   9.624  -1.251  1.00  0.65           H  
ATOM   4153 1HD2 LEU A 282      -8.098  10.978  -0.160  1.00  0.65           H  
ATOM   4154 2HD2 LEU A 282      -7.757  10.725  -1.862  1.00  0.65           H  
ATOM   4155 3HD2 LEU A 282      -9.269  10.165  -1.154  1.00  0.65           H  
ATOM   4156  N   LEU A 283      -8.929   5.296  -0.884  1.00  0.65           N  
ATOM   4157  CA  LEU A 283      -9.578   4.422   0.081  1.00  0.65           C  
ATOM   4158  C   LEU A 283      -8.687   3.207   0.352  1.00  0.65           C  
ATOM   4159  O   LEU A 283      -8.435   2.881   1.510  1.00  0.65           O  
ATOM   4160  CB  LEU A 283     -10.971   4.007  -0.402  1.00  0.65           C  
ATOM   4161  CG  LEU A 283     -11.680   2.991   0.442  1.00  0.65           C  
ATOM   4162  CD1 LEU A 283     -11.853   3.509   1.796  1.00  0.65           C  
ATOM   4163  CD2 LEU A 283     -12.987   2.686  -0.192  1.00  0.65           C  
ATOM   4164  H   LEU A 283      -9.362   5.491  -1.790  1.00  0.65           H  
ATOM   4165  HA  LEU A 283      -9.700   4.970   1.012  1.00  0.65           H  
ATOM   4166 1HB  LEU A 283     -11.598   4.896  -0.460  1.00  0.65           H  
ATOM   4167 2HB  LEU A 283     -10.896   3.591  -1.388  1.00  0.65           H  
ATOM   4168  HG  LEU A 283     -11.078   2.086   0.504  1.00  0.65           H  
ATOM   4169 1HD1 LEU A 283     -12.352   2.773   2.422  1.00  0.65           H  
ATOM   4170 2HD1 LEU A 283     -10.874   3.710   2.172  1.00  0.65           H  
ATOM   4171 3HD1 LEU A 283     -12.415   4.399   1.780  1.00  0.65           H  
ATOM   4172 1HD2 LEU A 283     -13.528   1.957   0.392  1.00  0.65           H  
ATOM   4173 2HD2 LEU A 283     -13.576   3.582  -0.268  1.00  0.65           H  
ATOM   4174 3HD2 LEU A 283     -12.803   2.291  -1.194  1.00  0.65           H  
ATOM   4175  N   ASP A 284      -8.169   2.563  -0.703  1.00  0.65           N  
ATOM   4176  CA  ASP A 284      -7.291   1.407  -0.520  1.00  0.65           C  
ATOM   4177  C   ASP A 284      -6.067   1.742   0.321  1.00  0.65           C  
ATOM   4178  O   ASP A 284      -5.635   0.927   1.135  1.00  0.65           O  
ATOM   4179  CB  ASP A 284      -6.793   0.840  -1.858  1.00  0.65           C  
ATOM   4180  CG  ASP A 284      -7.806   0.055  -2.639  1.00  0.65           C  
ATOM   4181  OD1 ASP A 284      -8.820  -0.290  -2.082  1.00  0.65           O  
ATOM   4182  OD2 ASP A 284      -7.551  -0.242  -3.783  1.00  0.65           O  
ATOM   4183  H   ASP A 284      -8.412   2.880  -1.639  1.00  0.65           H  
ATOM   4184  HA  ASP A 284      -7.856   0.630  -0.005  1.00  0.65           H  
ATOM   4185 1HB  ASP A 284      -6.454   1.665  -2.477  1.00  0.65           H  
ATOM   4186 2HB  ASP A 284      -5.926   0.211  -1.679  1.00  0.65           H  
ATOM   4187  N   GLU A 285      -5.508   2.942   0.156  1.00  0.65           N  
ATOM   4188  CA  GLU A 285      -4.349   3.319   0.957  1.00  0.65           C  
ATOM   4189  C   GLU A 285      -4.753   3.394   2.435  1.00  0.65           C  
ATOM   4190  O   GLU A 285      -4.078   2.843   3.314  1.00  0.65           O  
ATOM   4191  CB  GLU A 285      -3.832   4.692   0.502  1.00  0.65           C  
ATOM   4192  CG  GLU A 285      -2.564   5.205   1.201  1.00  0.65           C  
ATOM   4193  CD  GLU A 285      -1.305   4.494   0.780  1.00  0.65           C  
ATOM   4194  OE1 GLU A 285      -1.298   3.903  -0.282  1.00  0.65           O  
ATOM   4195  OE2 GLU A 285      -0.344   4.540   1.513  1.00  0.65           O  
ATOM   4196  H   GLU A 285      -5.869   3.578  -0.555  1.00  0.65           H  
ATOM   4197  HA  GLU A 285      -3.573   2.566   0.839  1.00  0.65           H  
ATOM   4198 1HB  GLU A 285      -3.637   4.664  -0.571  1.00  0.65           H  
ATOM   4199 2HB  GLU A 285      -4.607   5.438   0.660  1.00  0.65           H  
ATOM   4200 1HG  GLU A 285      -2.456   6.268   0.991  1.00  0.65           H  
ATOM   4201 2HG  GLU A 285      -2.699   5.091   2.278  1.00  0.65           H  
ATOM   4202  N   ALA A 286      -5.890   4.039   2.699  1.00  0.65           N  
ATOM   4203  CA  ALA A 286      -6.396   4.192   4.059  1.00  0.65           C  
ATOM   4204  C   ALA A 286      -6.708   2.842   4.716  1.00  0.65           C  
ATOM   4205  O   ALA A 286      -6.387   2.610   5.891  1.00  0.65           O  
ATOM   4206  CB  ALA A 286      -7.636   5.056   4.010  1.00  0.65           C  
ATOM   4207  H   ALA A 286      -6.405   4.467   1.926  1.00  0.65           H  
ATOM   4208  HA  ALA A 286      -5.632   4.683   4.654  1.00  0.65           H  
ATOM   4209 1HB  ALA A 286      -8.021   5.201   5.011  1.00  0.65           H  
ATOM   4210 2HB  ALA A 286      -7.390   6.021   3.567  1.00  0.65           H  
ATOM   4211 3HB  ALA A 286      -8.373   4.566   3.402  1.00  0.65           H  
ATOM   4212  N   VAL A 287      -7.293   1.934   3.940  1.00  0.64           N  
ATOM   4213  CA  VAL A 287      -7.654   0.610   4.423  1.00  0.64           C  
ATOM   4214  C   VAL A 287      -6.418  -0.212   4.661  1.00  0.64           C  
ATOM   4215  O   VAL A 287      -6.312  -0.882   5.686  1.00  0.64           O  
ATOM   4216  CB  VAL A 287      -8.582  -0.065   3.432  1.00  0.64           C  
ATOM   4217  CG1 VAL A 287      -8.844  -1.491   3.806  1.00  0.64           C  
ATOM   4218  CG2 VAL A 287      -9.864   0.667   3.420  1.00  0.64           C  
ATOM   4219  H   VAL A 287      -7.532   2.194   2.983  1.00  0.64           H  
ATOM   4220  HA  VAL A 287      -8.180   0.707   5.369  1.00  0.64           H  
ATOM   4221  HB  VAL A 287      -8.118  -0.044   2.443  1.00  0.64           H  
ATOM   4222 1HG1 VAL A 287      -9.503  -1.940   3.072  1.00  0.64           H  
ATOM   4223 2HG1 VAL A 287      -7.912  -2.029   3.840  1.00  0.64           H  
ATOM   4224 3HG1 VAL A 287      -9.306  -1.531   4.746  1.00  0.64           H  
ATOM   4225 1HG2 VAL A 287     -10.473   0.201   2.722  1.00  0.64           H  
ATOM   4226 2HG2 VAL A 287     -10.328   0.626   4.405  1.00  0.64           H  
ATOM   4227 3HG2 VAL A 287      -9.710   1.695   3.144  1.00  0.64           H  
ATOM   4228  N   ARG A 288      -5.472  -0.160   3.724  1.00  0.65           N  
ATOM   4229  CA  ARG A 288      -4.219  -0.873   3.861  1.00  0.65           C  
ATOM   4230  C   ARG A 288      -3.565  -0.483   5.178  1.00  0.65           C  
ATOM   4231  O   ARG A 288      -3.135  -1.347   5.936  1.00  0.65           O  
ATOM   4232  CB  ARG A 288      -3.297  -0.537   2.694  1.00  0.65           C  
ATOM   4233  CG  ARG A 288      -1.981  -1.275   2.631  1.00  0.65           C  
ATOM   4234  CD  ARG A 288      -1.179  -0.839   1.452  1.00  0.65           C  
ATOM   4235  NE  ARG A 288      -1.835  -1.186   0.214  1.00  0.65           N  
ATOM   4236  CZ  ARG A 288      -1.725  -2.383  -0.394  1.00  0.65           C  
ATOM   4237  NH1 ARG A 288      -0.957  -3.334   0.086  1.00  0.65           N  
ATOM   4238  NH2 ARG A 288      -2.389  -2.635  -1.501  1.00  0.65           N  
ATOM   4239  H   ARG A 288      -5.616   0.394   2.882  1.00  0.65           H  
ATOM   4240  HA  ARG A 288      -4.418  -1.944   3.861  1.00  0.65           H  
ATOM   4241 1HB  ARG A 288      -3.817  -0.727   1.762  1.00  0.65           H  
ATOM   4242 2HB  ARG A 288      -3.066   0.528   2.714  1.00  0.65           H  
ATOM   4243 1HG  ARG A 288      -1.411  -1.089   3.539  1.00  0.65           H  
ATOM   4244 2HG  ARG A 288      -2.165  -2.338   2.523  1.00  0.65           H  
ATOM   4245 1HD  ARG A 288      -1.036   0.243   1.477  1.00  0.65           H  
ATOM   4246 2HD  ARG A 288      -0.212  -1.340   1.471  1.00  0.65           H  
ATOM   4247  HE  ARG A 288      -2.447  -0.499  -0.205  1.00  0.65           H  
ATOM   4248 1HH1 ARG A 288      -0.376  -3.206   0.925  1.00  0.65           H  
ATOM   4249 2HH1 ARG A 288      -0.923  -4.223  -0.426  1.00  0.65           H  
ATOM   4250 1HH2 ARG A 288      -2.990  -1.939  -1.914  1.00  0.65           H  
ATOM   4251 2HH2 ARG A 288      -2.281  -3.567  -1.927  1.00  0.65           H  
ATOM   4252  N   ARG A 289      -3.526   0.820   5.481  1.00  0.65           N  
ATOM   4253  CA  ARG A 289      -2.936   1.285   6.730  1.00  0.65           C  
ATOM   4254  C   ARG A 289      -3.704   0.786   7.969  1.00  0.65           C  
ATOM   4255  O   ARG A 289      -3.077   0.385   8.959  1.00  0.65           O  
ATOM   4256  CB  ARG A 289      -2.782   2.793   6.672  1.00  0.65           C  
ATOM   4257  CG  ARG A 289      -1.656   3.218   5.709  1.00  0.65           C  
ATOM   4258  CD  ARG A 289      -1.558   4.674   5.521  1.00  0.65           C  
ATOM   4259  NE  ARG A 289      -0.541   5.014   4.514  1.00  0.65           N  
ATOM   4260  CZ  ARG A 289       0.755   5.311   4.721  1.00  0.65           C  
ATOM   4261  NH1 ARG A 289       1.317   5.394   5.908  1.00  0.65           N  
ATOM   4262  NH2 ARG A 289       1.482   5.533   3.653  1.00  0.65           N  
ATOM   4263  H   ARG A 289      -3.890   1.508   4.815  1.00  0.65           H  
ATOM   4264  HA  ARG A 289      -1.929   0.881   6.787  1.00  0.65           H  
ATOM   4265 1HB  ARG A 289      -3.712   3.253   6.326  1.00  0.65           H  
ATOM   4266 2HB  ARG A 289      -2.558   3.195   7.662  1.00  0.65           H  
ATOM   4267 1HG  ARG A 289      -0.701   2.866   6.097  1.00  0.65           H  
ATOM   4268 2HG  ARG A 289      -1.838   2.769   4.730  1.00  0.65           H  
ATOM   4269 1HD  ARG A 289      -2.523   5.051   5.175  1.00  0.65           H  
ATOM   4270 2HD  ARG A 289      -1.293   5.159   6.465  1.00  0.65           H  
ATOM   4271  HE  ARG A 289      -0.815   4.963   3.524  1.00  0.65           H  
ATOM   4272 1HH1 ARG A 289       0.797   5.231   6.791  1.00  0.65           H  
ATOM   4273 2HH1 ARG A 289       2.291   5.636   5.935  1.00  0.65           H  
ATOM   4274 1HH2 ARG A 289       1.021   5.439   2.738  1.00  0.65           H  
ATOM   4275 2HH2 ARG A 289       2.463   5.762   3.733  1.00  0.65           H  
ATOM   4276  N   VAL A 290      -5.045   0.717   7.912  1.00  0.65           N  
ATOM   4277  CA  VAL A 290      -5.755   0.161   9.069  1.00  0.65           C  
ATOM   4278  C   VAL A 290      -5.403  -1.307   9.232  1.00  0.65           C  
ATOM   4279  O   VAL A 290      -5.156  -1.778  10.346  1.00  0.65           O  
ATOM   4280  CB  VAL A 290      -7.286   0.179   8.958  1.00  0.65           C  
ATOM   4281  CG1 VAL A 290      -7.833  -0.607  10.161  1.00  0.65           C  
ATOM   4282  CG2 VAL A 290      -7.813   1.479   9.005  1.00  0.65           C  
ATOM   4283  H   VAL A 290      -5.553   1.077   7.101  1.00  0.65           H  
ATOM   4284  HA  VAL A 290      -5.452   0.705   9.964  1.00  0.65           H  
ATOM   4285  HB  VAL A 290      -7.586  -0.308   8.033  1.00  0.65           H  
ATOM   4286 1HG1 VAL A 290      -8.902  -0.633  10.144  1.00  0.65           H  
ATOM   4287 2HG1 VAL A 290      -7.448  -1.626  10.138  1.00  0.65           H  
ATOM   4288 3HG1 VAL A 290      -7.513  -0.117  11.080  1.00  0.65           H  
ATOM   4289 1HG2 VAL A 290      -8.888   1.419   8.962  1.00  0.65           H  
ATOM   4290 2HG2 VAL A 290      -7.526   1.880   9.927  1.00  0.65           H  
ATOM   4291 3HG2 VAL A 290      -7.430   2.076   8.177  1.00  0.65           H  
ATOM   4292  N   LEU A 291      -5.400  -2.036   8.115  1.00  0.66           N  
ATOM   4293  CA  LEU A 291      -5.099  -3.454   8.124  1.00  0.66           C  
ATOM   4294  C   LEU A 291      -3.666  -3.713   8.596  1.00  0.66           C  
ATOM   4295  O   LEU A 291      -3.437  -4.671   9.334  1.00  0.66           O  
ATOM   4296  CB  LEU A 291      -5.334  -4.038   6.736  1.00  0.66           C  
ATOM   4297  CG  LEU A 291      -6.778  -4.130   6.240  1.00  0.66           C  
ATOM   4298  CD1 LEU A 291      -6.766  -4.558   4.762  1.00  0.66           C  
ATOM   4299  CD2 LEU A 291      -7.534  -5.126   7.080  1.00  0.66           C  
ATOM   4300  H   LEU A 291      -5.616  -1.583   7.228  1.00  0.66           H  
ATOM   4301  HA  LEU A 291      -5.784  -3.941   8.813  1.00  0.66           H  
ATOM   4302 1HB  LEU A 291      -4.809  -3.403   6.038  1.00  0.66           H  
ATOM   4303 2HB  LEU A 291      -4.915  -5.036   6.699  1.00  0.66           H  
ATOM   4304  HG  LEU A 291      -7.253  -3.155   6.314  1.00  0.66           H  
ATOM   4305 1HD1 LEU A 291      -7.785  -4.622   4.387  1.00  0.66           H  
ATOM   4306 2HD1 LEU A 291      -6.213  -3.820   4.182  1.00  0.66           H  
ATOM   4307 3HD1 LEU A 291      -6.283  -5.524   4.664  1.00  0.66           H  
ATOM   4308 1HD2 LEU A 291      -8.561  -5.188   6.723  1.00  0.66           H  
ATOM   4309 2HD2 LEU A 291      -7.058  -6.100   6.995  1.00  0.66           H  
ATOM   4310 3HD2 LEU A 291      -7.528  -4.805   8.122  1.00  0.66           H  
ATOM   4311  N   ARG A 292      -2.707  -2.849   8.216  1.00  0.67           N  
ATOM   4312  CA  ARG A 292      -1.330  -2.995   8.685  1.00  0.67           C  
ATOM   4313  C   ARG A 292      -1.276  -2.858  10.188  1.00  0.67           C  
ATOM   4314  O   ARG A 292      -0.585  -3.632  10.857  1.00  0.67           O  
ATOM   4315  CB  ARG A 292      -0.390  -1.965   8.062  1.00  0.67           C  
ATOM   4316  CG  ARG A 292      -0.009  -2.158   6.593  1.00  0.67           C  
ATOM   4317  CD  ARG A 292       0.812  -1.007   6.107  1.00  0.67           C  
ATOM   4318  NE  ARG A 292       1.264  -1.189   4.741  1.00  0.67           N  
ATOM   4319  CZ  ARG A 292       1.782  -0.216   3.961  1.00  0.67           C  
ATOM   4320  NH1 ARG A 292       1.894   1.012   4.422  1.00  0.67           N  
ATOM   4321  NH2 ARG A 292       2.177  -0.509   2.737  1.00  0.67           N  
ATOM   4322  H   ARG A 292      -2.937  -2.093   7.576  1.00  0.67           H  
ATOM   4323  HA  ARG A 292      -0.971  -3.989   8.437  1.00  0.67           H  
ATOM   4324 1HB  ARG A 292      -0.852  -0.985   8.141  1.00  0.67           H  
ATOM   4325 2HB  ARG A 292       0.534  -1.932   8.636  1.00  0.67           H  
ATOM   4326 1HG  ARG A 292       0.589  -3.066   6.481  1.00  0.67           H  
ATOM   4327 2HG  ARG A 292      -0.891  -2.240   5.980  1.00  0.67           H  
ATOM   4328 1HD  ARG A 292       0.216  -0.098   6.147  1.00  0.67           H  
ATOM   4329 2HD  ARG A 292       1.688  -0.891   6.743  1.00  0.67           H  
ATOM   4330  HE  ARG A 292       1.236  -2.143   4.352  1.00  0.67           H  
ATOM   4331 1HH1 ARG A 292       1.591   1.225   5.363  1.00  0.67           H  
ATOM   4332 2HH1 ARG A 292       2.291   1.732   3.836  1.00  0.67           H  
ATOM   4333 1HH2 ARG A 292       2.067  -1.477   2.389  1.00  0.67           H  
ATOM   4334 2HH2 ARG A 292       2.573   0.200   2.139  1.00  0.67           H  
ATOM   4335  N   LEU A 293      -2.046  -1.914  10.738  1.00  0.69           N  
ATOM   4336  CA  LEU A 293      -2.077  -1.786  12.181  1.00  0.69           C  
ATOM   4337  C   LEU A 293      -2.669  -3.039  12.782  1.00  0.69           C  
ATOM   4338  O   LEU A 293      -2.084  -3.613  13.696  1.00  0.69           O  
ATOM   4339  CB  LEU A 293      -2.885  -0.580  12.648  1.00  0.69           C  
ATOM   4340  CG  LEU A 293      -2.967  -0.476  14.179  1.00  0.69           C  
ATOM   4341  CD1 LEU A 293      -1.585  -0.363  14.732  1.00  0.69           C  
ATOM   4342  CD2 LEU A 293      -3.730   0.723  14.552  1.00  0.69           C  
ATOM   4343  H   LEU A 293      -2.585  -1.276  10.151  1.00  0.69           H  
ATOM   4344  HA  LEU A 293      -1.059  -1.673  12.542  1.00  0.69           H  
ATOM   4345 1HB  LEU A 293      -2.427   0.330  12.257  1.00  0.69           H  
ATOM   4346 2HB  LEU A 293      -3.899  -0.653  12.253  1.00  0.69           H  
ATOM   4347  HG  LEU A 293      -3.445  -1.369  14.585  1.00  0.69           H  
ATOM   4348 1HD1 LEU A 293      -1.628  -0.280  15.817  1.00  0.69           H  
ATOM   4349 2HD1 LEU A 293      -1.003  -1.241  14.456  1.00  0.69           H  
ATOM   4350 3HD1 LEU A 293      -1.133   0.528  14.310  1.00  0.69           H  
ATOM   4351 1HD2 LEU A 293      -3.774   0.810  15.621  1.00  0.69           H  
ATOM   4352 2HD2 LEU A 293      -3.208   1.558  14.150  1.00  0.69           H  
ATOM   4353 3HD2 LEU A 293      -4.738   0.669  14.140  1.00  0.69           H  
ATOM   4354  N   ALA A 294      -3.799  -3.495  12.233  1.00  0.71           N  
ATOM   4355  CA  ALA A 294      -4.474  -4.686  12.726  1.00  0.71           C  
ATOM   4356  C   ALA A 294      -3.543  -5.896  12.659  1.00  0.71           C  
ATOM   4357  O   ALA A 294      -3.613  -6.804  13.495  1.00  0.71           O  
ATOM   4358  CB  ALA A 294      -5.736  -4.942  11.922  1.00  0.71           C  
ATOM   4359  H   ALA A 294      -4.219  -2.970  11.466  1.00  0.71           H  
ATOM   4360  HA  ALA A 294      -4.738  -4.518  13.760  1.00  0.71           H  
ATOM   4361 1HB  ALA A 294      -6.242  -5.812  12.301  1.00  0.71           H  
ATOM   4362 2HB  ALA A 294      -6.393  -4.076  11.994  1.00  0.71           H  
ATOM   4363 3HB  ALA A 294      -5.474  -5.110  10.884  1.00  0.71           H  
ATOM   4364  N   ALA A 295      -2.686  -5.966  11.651  1.00  0.74           N  
ATOM   4365  CA  ALA A 295      -1.741  -7.062  11.624  1.00  0.74           C  
ATOM   4366  C   ALA A 295      -0.753  -6.907  12.797  1.00  0.74           C  
ATOM   4367  O   ALA A 295      -0.540  -7.833  13.586  1.00  0.74           O  
ATOM   4368  CB  ALA A 295      -1.008  -7.088  10.285  1.00  0.74           C  
ATOM   4369  H   ALA A 295      -2.686  -5.260  10.916  1.00  0.74           H  
ATOM   4370  HA  ALA A 295      -2.284  -7.996  11.754  1.00  0.74           H  
ATOM   4371 1HB  ALA A 295      -0.308  -7.921  10.264  1.00  0.74           H  
ATOM   4372 2HB  ALA A 295      -1.731  -7.198   9.478  1.00  0.74           H  
ATOM   4373 3HB  ALA A 295      -0.466  -6.154  10.151  1.00  0.74           H  
ATOM   4374  N   ARG A 296      -0.213  -5.691  12.950  1.00  0.77           N  
ATOM   4375  CA  ARG A 296       0.796  -5.338  13.955  1.00  0.77           C  
ATOM   4376  C   ARG A 296       0.347  -5.530  15.406  1.00  0.77           C  
ATOM   4377  O   ARG A 296       1.139  -5.947  16.253  1.00  0.77           O  
ATOM   4378  CB  ARG A 296       1.263  -3.917  13.715  1.00  0.77           C  
ATOM   4379  CG  ARG A 296       2.470  -3.476  14.463  1.00  0.77           C  
ATOM   4380  CD  ARG A 296       2.876  -2.137  13.995  1.00  0.77           C  
ATOM   4381  NE  ARG A 296       3.232  -2.172  12.582  1.00  0.77           N  
ATOM   4382  CZ  ARG A 296       4.440  -2.554  12.103  1.00  0.77           C  
ATOM   4383  NH1 ARG A 296       5.398  -2.902  12.930  1.00  0.77           N  
ATOM   4384  NH2 ARG A 296       4.663  -2.587  10.798  1.00  0.77           N  
ATOM   4385  H   ARG A 296      -0.483  -4.958  12.292  1.00  0.77           H  
ATOM   4386  HA  ARG A 296       1.654  -5.985  13.794  1.00  0.77           H  
ATOM   4387 1HB  ARG A 296       1.451  -3.775  12.652  1.00  0.77           H  
ATOM   4388 2HB  ARG A 296       0.461  -3.235  13.990  1.00  0.77           H  
ATOM   4389 1HG  ARG A 296       2.243  -3.435  15.516  1.00  0.77           H  
ATOM   4390 2HG  ARG A 296       3.290  -4.172  14.292  1.00  0.77           H  
ATOM   4391 1HD  ARG A 296       2.051  -1.438  14.126  1.00  0.77           H  
ATOM   4392 2HD  ARG A 296       3.743  -1.799  14.553  1.00  0.77           H  
ATOM   4393  HE  ARG A 296       2.516  -1.919  11.912  1.00  0.77           H  
ATOM   4394 1HH1 ARG A 296       5.237  -2.884  13.925  1.00  0.77           H  
ATOM   4395 2HH1 ARG A 296       6.307  -3.173  12.564  1.00  0.77           H  
ATOM   4396 1HH2 ARG A 296       3.934  -2.323  10.154  1.00  0.77           H  
ATOM   4397 2HH2 ARG A 296       5.582  -2.908  10.437  1.00  0.77           H  
ATOM   4398  N   VAL A 297      -0.927  -5.261  15.691  1.00  0.82           N  
ATOM   4399  CA  VAL A 297      -1.436  -5.398  17.055  1.00  0.82           C  
ATOM   4400  C   VAL A 297      -2.144  -6.740  17.275  1.00  0.82           C  
ATOM   4401  O   VAL A 297      -2.814  -6.927  18.292  1.00  0.82           O  
ATOM   4402  CB  VAL A 297      -2.408  -4.257  17.440  1.00  0.82           C  
ATOM   4403  CG1 VAL A 297      -1.757  -2.944  17.364  1.00  0.82           C  
ATOM   4404  CG2 VAL A 297      -3.546  -4.269  16.567  1.00  0.82           C  
ATOM   4405  H   VAL A 297      -1.526  -4.903  14.946  1.00  0.82           H  
ATOM   4406  HA  VAL A 297      -0.589  -5.344  17.739  1.00  0.82           H  
ATOM   4407  HB  VAL A 297      -2.738  -4.406  18.471  1.00  0.82           H  
ATOM   4408 1HG1 VAL A 297      -2.467  -2.177  17.647  1.00  0.82           H  
ATOM   4409 2HG1 VAL A 297      -0.936  -2.939  18.039  1.00  0.82           H  
ATOM   4410 3HG1 VAL A 297      -1.415  -2.777  16.347  1.00  0.82           H  
ATOM   4411 1HG2 VAL A 297      -4.244  -3.483  16.850  1.00  0.82           H  
ATOM   4412 2HG2 VAL A 297      -3.236  -4.123  15.583  1.00  0.82           H  
ATOM   4413 3HG2 VAL A 297      -3.994  -5.212  16.656  1.00  0.82           H  
ATOM   4414  N   GLY A 298      -2.003  -7.686  16.336  1.00  0.91           N  
ATOM   4415  CA  GLY A 298      -2.567  -9.015  16.546  1.00  0.91           C  
ATOM   4416  C   GLY A 298      -4.082  -9.158  16.392  1.00  0.91           C  
ATOM   4417  O   GLY A 298      -4.688  -9.907  17.141  1.00  0.91           O  
ATOM   4418  H   GLY A 298      -1.465  -7.515  15.485  1.00  0.91           H  
ATOM   4419 1HA  GLY A 298      -2.080  -9.697  15.848  1.00  0.91           H  
ATOM   4420 2HA  GLY A 298      -2.282  -9.355  17.539  1.00  0.91           H  
ATOM   4421  N   ILE A 299      -4.696  -8.414  15.478  1.00  1.05           N  
ATOM   4422  CA  ILE A 299      -6.143  -8.444  15.218  1.00  1.05           C  
ATOM   4423  C   ILE A 299      -6.544  -9.165  13.914  1.00  1.05           C  
ATOM   4424  O   ILE A 299      -7.573  -9.854  13.852  1.00  1.05           O  
ATOM   4425  CB  ILE A 299      -6.679  -7.037  15.146  1.00  1.05           C  
ATOM   4426  CG1 ILE A 299      -6.544  -6.392  16.345  1.00  1.05           C  
ATOM   4427  CG2 ILE A 299      -8.068  -7.032  14.832  1.00  1.05           C  
ATOM   4428  CD1 ILE A 299      -6.828  -4.981  16.191  1.00  1.05           C  
ATOM   4429  H   ILE A 299      -4.138  -7.791  14.907  1.00  1.05           H  
ATOM   4430  HA  ILE A 299      -6.625  -8.944  16.053  1.00  1.05           H  
ATOM   4431  HB  ILE A 299      -6.129  -6.504  14.409  1.00  1.05           H  
ATOM   4432 1HG1 ILE A 299      -7.268  -6.807  17.024  1.00  1.05           H  
ATOM   4433 2HG1 ILE A 299      -5.571  -6.569  16.749  1.00  1.05           H  
ATOM   4434 1HG2 ILE A 299      -8.436  -6.010  14.765  1.00  1.05           H  
ATOM   4435 2HG2 ILE A 299      -8.231  -7.527  13.913  1.00  1.05           H  
ATOM   4436 3HG2 ILE A 299      -8.593  -7.536  15.612  1.00  1.05           H  
ATOM   4437 1HD1 ILE A 299      -6.755  -4.490  17.123  1.00  1.05           H  
ATOM   4438 2HD1 ILE A 299      -6.136  -4.549  15.507  1.00  1.05           H  
ATOM   4439 3HD1 ILE A 299      -7.828  -4.878  15.803  1.00  1.05           H  
ATOM   4440  N   LEU A 300      -5.779  -8.900  12.845  1.00  1.27           N  
ATOM   4441  CA  LEU A 300      -6.112  -9.376  11.489  1.00  1.27           C  
ATOM   4442  C   LEU A 300      -6.191 -10.881  11.262  1.00  1.27           C  
ATOM   4443  O   LEU A 300      -7.089 -11.351  10.582  1.00  1.27           O  
ATOM   4444  CB  LEU A 300      -5.148  -8.785  10.452  1.00  1.27           C  
ATOM   4445  CG  LEU A 300      -5.375  -9.219   8.963  1.00  1.27           C  
ATOM   4446  CD1 LEU A 300      -6.797  -8.866   8.539  1.00  1.27           C  
ATOM   4447  CD2 LEU A 300      -4.354  -8.464   8.048  1.00  1.27           C  
ATOM   4448  H   LEU A 300      -4.955  -8.315  12.987  1.00  1.27           H  
ATOM   4449  HA  LEU A 300      -7.085  -8.989  11.246  1.00  1.27           H  
ATOM   4450 1HB  LEU A 300      -5.210  -7.699  10.496  1.00  1.27           H  
ATOM   4451 2HB  LEU A 300      -4.139  -9.080  10.721  1.00  1.27           H  
ATOM   4452  HG  LEU A 300      -5.239 -10.299   8.865  1.00  1.27           H  
ATOM   4453 1HD1 LEU A 300      -6.960  -9.168   7.508  1.00  1.27           H  
ATOM   4454 2HD1 LEU A 300      -7.505  -9.395   9.180  1.00  1.27           H  
ATOM   4455 3HD1 LEU A 300      -6.946  -7.804   8.629  1.00  1.27           H  
ATOM   4456 1HD2 LEU A 300      -4.508  -8.755   7.008  1.00  1.27           H  
ATOM   4457 2HD2 LEU A 300      -4.497  -7.382   8.145  1.00  1.27           H  
ATOM   4458 3HD2 LEU A 300      -3.338  -8.720   8.344  1.00  1.27           H  
ATOM   4459  N   GLU A 301      -5.261 -11.662  11.776  1.00  1.56           N  
ATOM   4460  CA  GLU A 301      -5.288 -13.079  11.408  1.00  1.56           C  
ATOM   4461  C   GLU A 301      -6.144 -13.989  12.305  1.00  1.56           C  
ATOM   4462  O   GLU A 301      -5.622 -14.908  12.936  1.00  1.56           O  
ATOM   4463  CB  GLU A 301      -3.850 -13.601  11.348  1.00  1.56           C  
ATOM   4464  CG  GLU A 301      -2.994 -12.900  10.276  1.00  1.56           C  
ATOM   4465  CD  GLU A 301      -1.567 -13.403  10.204  1.00  1.56           C  
ATOM   4466  OE1 GLU A 301      -1.186 -14.197  11.029  1.00  1.56           O  
ATOM   4467  OE2 GLU A 301      -0.863 -12.984   9.318  1.00  1.56           O  
ATOM   4468  H   GLU A 301      -4.543 -11.285  12.374  1.00  1.56           H  
ATOM   4469  HA  GLU A 301      -5.700 -13.147  10.400  1.00  1.56           H  
ATOM   4470 1HB  GLU A 301      -3.369 -13.457  12.316  1.00  1.56           H  
ATOM   4471 2HB  GLU A 301      -3.855 -14.670  11.137  1.00  1.56           H  
ATOM   4472 1HG  GLU A 301      -3.467 -13.045   9.305  1.00  1.56           H  
ATOM   4473 2HG  GLU A 301      -2.986 -11.829  10.482  1.00  1.56           H  
ATOM   4474  N   GLY A 302      -7.458 -13.731  12.364  1.00  1.88           N  
ATOM   4475  CA  GLY A 302      -8.397 -14.579  13.116  1.00  1.88           C  
ATOM   4476  C   GLY A 302      -8.234 -14.493  14.638  1.00  1.88           C  
ATOM   4477  O   GLY A 302      -8.644 -15.398  15.364  1.00  1.88           O  
ATOM   4478  H   GLY A 302      -7.829 -12.942  11.819  1.00  1.88           H  
ATOM   4479 1HA  GLY A 302      -9.414 -14.287  12.846  1.00  1.88           H  
ATOM   4480 2HA  GLY A 302      -8.272 -15.612  12.796  1.00  1.88           H  
ATOM   4481  N   ALA A 303      -7.612 -13.425  15.109  1.00  2.17           N  
ATOM   4482  CA  ALA A 303      -7.271 -13.220  16.517  1.00  2.17           C  
ATOM   4483  C   ALA A 303      -8.414 -13.188  17.527  1.00  2.17           C  
ATOM   4484  O   ALA A 303      -8.252 -13.632  18.660  1.00  2.17           O  
ATOM   4485  CB  ALA A 303      -6.548 -11.930  16.636  1.00  2.17           C  
ATOM   4486  H   ALA A 303      -7.337 -12.715  14.441  1.00  2.17           H  
ATOM   4487  HA  ALA A 303      -6.602 -14.035  16.802  1.00  2.17           H  
ATOM   4488 1HB  ALA A 303      -6.227 -11.792  17.669  1.00  2.17           H  
ATOM   4489 2HB  ALA A 303      -5.682 -11.932  15.976  1.00  2.17           H  
ATOM   4490 3HB  ALA A 303      -7.220 -11.128  16.356  1.00  2.17           H  
ATOM   4491  N   ALA A 304      -9.555 -12.647  17.135  1.00  2.36           N  
ATOM   4492  CA  ALA A 304     -10.689 -12.452  18.039  1.00  2.36           C  
ATOM   4493  C   ALA A 304     -10.261 -11.449  19.200  1.00  2.36           C  
ATOM   4494  O   ALA A 304      -9.932 -10.318  18.840  1.00  2.36           O  
ATOM   4495  CB  ALA A 304     -11.255 -13.830  18.399  1.00  2.36           C  
ATOM   4496  H   ALA A 304      -9.630 -12.345  16.175  1.00  2.36           H  
ATOM   4497  HA  ALA A 304     -11.483 -11.947  17.492  1.00  2.36           H  
ATOM   4498 1HB  ALA A 304     -12.149 -13.720  19.000  1.00  2.36           H  
ATOM   4499 2HB  ALA A 304     -11.529 -14.329  17.471  1.00  2.36           H  
ATOM   4500 3HB  ALA A 304     -10.549 -14.462  18.896  1.00  2.36           H  
ATOM   4501  N   PRO A 305     -10.234 -11.732  20.545  1.00  2.44           N  
ATOM   4502  CA  PRO A 305      -9.909 -10.737  21.578  1.00  2.44           C  
ATOM   4503  C   PRO A 305      -8.438 -10.349  21.666  1.00  2.44           C  
ATOM   4504  O   PRO A 305      -7.553 -11.114  21.294  1.00  2.44           O  
ATOM   4505  CB  PRO A 305     -10.326 -11.437  22.868  1.00  2.44           C  
ATOM   4506  CG  PRO A 305     -10.111 -12.882  22.585  1.00  2.44           C  
ATOM   4507  CD  PRO A 305     -10.459 -13.075  21.127  1.00  2.44           C  
ATOM   4508  HA  PRO A 305     -10.525  -9.841  21.405  1.00  2.44           H  
ATOM   4509 1HB  PRO A 305      -9.710 -11.083  23.710  1.00  2.44           H  
ATOM   4510 2HB  PRO A 305     -11.370 -11.197  23.112  1.00  2.44           H  
ATOM   4511 1HG  PRO A 305      -9.063 -13.126  22.791  1.00  2.44           H  
ATOM   4512 2HG  PRO A 305     -10.715 -13.498  23.262  1.00  2.44           H  
ATOM   4513 1HD  PRO A 305      -9.741 -13.801  20.738  1.00  2.44           H  
ATOM   4514 2HD  PRO A 305     -11.503 -13.388  21.069  1.00  2.44           H  
ATOM   4515  N   ALA A 306      -8.174  -9.179  22.263  1.00  2.44           N  
ATOM   4516  CA  ALA A 306      -6.804  -8.716  22.531  1.00  2.44           C  
ATOM   4517  C   ALA A 306      -6.036  -9.675  23.441  1.00  2.44           C  
ATOM   4518  O   ALA A 306      -4.802  -9.757  23.372  1.00  2.44           O  
ATOM   4519  CB  ALA A 306      -6.812  -7.337  23.183  1.00  2.44           C  
ATOM   4520  H   ALA A 306      -8.942  -8.582  22.537  1.00  2.44           H  
ATOM   4521  HA  ALA A 306      -6.283  -8.657  21.575  1.00  2.44           H  
ATOM   4522 1HB  ALA A 306      -5.789  -6.997  23.338  1.00  2.44           H  
ATOM   4523 2HB  ALA A 306      -7.331  -6.618  22.553  1.00  2.44           H  
ATOM   4524 3HB  ALA A 306      -7.301  -7.395  24.138  1.00  2.44           H  
ATOM   4525  N   VAL A 307      -6.765 -10.344  24.331  1.00  2.42           N  
ATOM   4526  CA  VAL A 307      -6.178 -11.230  25.317  1.00  2.42           C  
ATOM   4527  C   VAL A 307      -6.983 -12.507  25.484  1.00  2.42           C  
ATOM   4528  O   VAL A 307      -8.212 -12.468  25.546  1.00  2.42           O  
ATOM   4529  CB  VAL A 307      -6.180 -10.500  26.660  1.00  2.42           C  
ATOM   4530  CG1 VAL A 307      -7.623 -10.226  27.047  1.00  2.42           C  
ATOM   4531  CG2 VAL A 307      -5.488 -11.283  27.733  1.00  2.42           C  
ATOM   4532  H   VAL A 307      -7.766 -10.235  24.311  1.00  2.42           H  
ATOM   4533  HA  VAL A 307      -5.161 -11.475  25.012  1.00  2.42           H  
ATOM   4534  HB  VAL A 307      -5.676  -9.555  26.535  1.00  2.42           H  
ATOM   4535 1HG1 VAL A 307      -7.658  -9.682  27.984  1.00  2.42           H  
ATOM   4536 2HG1 VAL A 307      -8.103  -9.634  26.272  1.00  2.42           H  
ATOM   4537 3HG1 VAL A 307      -8.150 -11.171  27.165  1.00  2.42           H  
ATOM   4538 1HG2 VAL A 307      -5.524 -10.703  28.649  1.00  2.42           H  
ATOM   4539 2HG2 VAL A 307      -5.995 -12.224  27.890  1.00  2.42           H  
ATOM   4540 3HG2 VAL A 307      -4.454 -11.461  27.447  1.00  2.42           H  
ATOM   4541  N   THR A 308      -6.279 -13.626  25.645  1.00  2.38           N  
ATOM   4542  CA  THR A 308      -6.921 -14.901  25.940  1.00  2.38           C  
ATOM   4543  C   THR A 308      -6.471 -15.476  27.291  1.00  2.38           C  
ATOM   4544  O   THR A 308      -7.099 -16.393  27.819  1.00  2.38           O  
ATOM   4545  CB  THR A 308      -6.653 -15.909  24.809  1.00  2.38           C  
ATOM   4546  OG1 THR A 308      -5.243 -16.123  24.679  1.00  2.38           O  
ATOM   4547  CG2 THR A 308      -7.213 -15.384  23.491  1.00  2.38           C  
ATOM   4548  H   THR A 308      -5.277 -13.587  25.544  1.00  2.38           H  
ATOM   4549  HA  THR A 308      -7.998 -14.740  25.994  1.00  2.38           H  
ATOM   4550  HB  THR A 308      -7.133 -16.858  25.048  1.00  2.38           H  
ATOM   4551  HG1 THR A 308      -4.929 -16.662  25.416  1.00  2.38           H  
ATOM   4552 1HG2 THR A 308      -7.022 -16.107  22.699  1.00  2.38           H  
ATOM   4553 2HG2 THR A 308      -8.285 -15.236  23.595  1.00  2.38           H  
ATOM   4554 3HG2 THR A 308      -6.738 -14.438  23.235  1.00  2.38           H  
ATOM   4555  N   GLU A 309      -5.361 -14.954  27.828  1.00  2.32           N  
ATOM   4556  CA  GLU A 309      -4.796 -15.444  29.090  1.00  2.32           C  
ATOM   4557  C   GLU A 309      -4.599 -14.335  30.137  1.00  2.32           C  
ATOM   4558  O   GLU A 309      -5.166 -14.420  31.224  1.00  2.32           O  
ATOM   4559  CB  GLU A 309      -3.469 -16.171  28.831  1.00  2.32           C  
ATOM   4560  CG  GLU A 309      -3.612 -17.465  28.006  1.00  2.32           C  
ATOM   4561  CD  GLU A 309      -2.301 -18.184  27.749  1.00  2.32           C  
ATOM   4562  OE1 GLU A 309      -1.277 -17.674  28.130  1.00  2.32           O  
ATOM   4563  OE2 GLU A 309      -2.334 -19.249  27.175  1.00  2.32           O  
ATOM   4564  H   GLU A 309      -4.913 -14.197  27.346  1.00  2.32           H  
ATOM   4565  HA  GLU A 309      -5.492 -16.169  29.514  1.00  2.32           H  
ATOM   4566 1HB  GLU A 309      -2.786 -15.508  28.301  1.00  2.32           H  
ATOM   4567 2HB  GLU A 309      -3.004 -16.427  29.783  1.00  2.32           H  
ATOM   4568 1HG  GLU A 309      -4.287 -18.139  28.533  1.00  2.32           H  
ATOM   4569 2HG  GLU A 309      -4.067 -17.223  27.054  1.00  2.32           H  
ATOM   4570  N   LEU A 310      -3.801 -13.313  29.771  1.00  2.18           N  
ATOM   4571  CA  LEU A 310      -3.417 -12.121  30.562  1.00  2.18           C  
ATOM   4572  C   LEU A 310      -1.865 -12.101  30.553  1.00  2.18           C  
ATOM   4573  O   LEU A 310      -1.258 -13.107  30.915  1.00  2.18           O  
ATOM   4574  CB  LEU A 310      -4.007 -12.119  31.999  1.00  2.18           C  
ATOM   4575  CG  LEU A 310      -3.875 -10.811  32.838  1.00  2.18           C  
ATOM   4576  CD1 LEU A 310      -4.960 -10.822  33.892  1.00  2.18           C  
ATOM   4577  CD2 LEU A 310      -2.533 -10.714  33.476  1.00  2.18           C  
ATOM   4578  H   LEU A 310      -3.397 -13.385  28.853  1.00  2.18           H  
ATOM   4579  HA  LEU A 310      -3.823 -11.249  30.090  1.00  2.18           H  
ATOM   4580 1HB  LEU A 310      -5.080 -12.255  31.933  1.00  2.18           H  
ATOM   4581 2HB  LEU A 310      -3.577 -12.940  32.575  1.00  2.18           H  
ATOM   4582  HG  LEU A 310      -4.030  -9.945  32.195  1.00  2.18           H  
ATOM   4583 1HD1 LEU A 310      -4.899  -9.920  34.488  1.00  2.18           H  
ATOM   4584 2HD1 LEU A 310      -5.935 -10.879  33.411  1.00  2.18           H  
ATOM   4585 3HD1 LEU A 310      -4.824 -11.689  34.538  1.00  2.18           H  
ATOM   4586 1HD2 LEU A 310      -2.460  -9.797  34.058  1.00  2.18           H  
ATOM   4587 2HD2 LEU A 310      -2.363 -11.570  34.123  1.00  2.18           H  
ATOM   4588 3HD2 LEU A 310      -1.816 -10.700  32.711  1.00  2.18           H  
ATOM   4589  N   PRO A 311      -1.194 -11.010  30.112  1.00  1.96           N  
ATOM   4590  CA  PRO A 311       0.265 -10.878  30.003  1.00  1.96           C  
ATOM   4591  C   PRO A 311       0.983 -11.113  31.323  1.00  1.96           C  
ATOM   4592  O   PRO A 311       0.431 -10.859  32.386  1.00  1.96           O  
ATOM   4593  CB  PRO A 311       0.439  -9.415  29.588  1.00  1.96           C  
ATOM   4594  CG  PRO A 311      -0.844  -9.049  28.899  1.00  1.96           C  
ATOM   4595  CD  PRO A 311      -1.927  -9.809  29.626  1.00  1.96           C  
ATOM   4596  HA  PRO A 311       0.639 -11.560  29.230  1.00  1.96           H  
ATOM   4597 1HB  PRO A 311       0.642  -8.798  30.480  1.00  1.96           H  
ATOM   4598 2HB  PRO A 311       1.317  -9.318  28.930  1.00  1.96           H  
ATOM   4599 1HG  PRO A 311      -0.991  -7.962  28.951  1.00  1.96           H  
ATOM   4600 2HG  PRO A 311      -0.786  -9.307  27.832  1.00  1.96           H  
ATOM   4601 1HD  PRO A 311      -2.338  -9.226  30.465  1.00  1.96           H  
ATOM   4602 2HD  PRO A 311      -2.673 -10.048  28.862  1.00  1.96           H  
ATOM   4603  N   ALA A 312       2.236 -11.574  31.264  1.00  1.67           N  
ATOM   4604  CA  ALA A 312       2.953 -11.804  32.511  1.00  1.67           C  
ATOM   4605  C   ALA A 312       2.773 -10.553  33.364  1.00  1.67           C  
ATOM   4606  O   ALA A 312       2.986  -9.449  32.860  1.00  1.67           O  
ATOM   4607  CB  ALA A 312       4.426 -12.069  32.261  1.00  1.67           C  
ATOM   4608  H   ALA A 312       2.672 -11.775  30.376  1.00  1.67           H  
ATOM   4609  HA  ALA A 312       2.510 -12.666  32.993  1.00  1.67           H  
ATOM   4610 1HB  ALA A 312       4.934 -12.233  33.210  1.00  1.67           H  
ATOM   4611 2HB  ALA A 312       4.534 -12.953  31.633  1.00  1.67           H  
ATOM   4612 3HB  ALA A 312       4.869 -11.211  31.758  1.00  1.67           H  
ATOM   4613  N   PRO A 313       2.430 -10.695  34.651  1.00  1.38           N  
ATOM   4614  CA  PRO A 313       2.087  -9.602  35.523  1.00  1.38           C  
ATOM   4615  C   PRO A 313       3.188  -8.627  35.877  1.00  1.38           C  
ATOM   4616  O   PRO A 313       4.337  -8.997  36.132  1.00  1.38           O  
ATOM   4617  CB  PRO A 313       1.618 -10.333  36.788  1.00  1.38           C  
ATOM   4618  CG  PRO A 313       2.311 -11.680  36.748  1.00  1.38           C  
ATOM   4619  CD  PRO A 313       2.396 -12.025  35.283  1.00  1.38           C  
ATOM   4620  HA  PRO A 313       1.238  -9.073  35.073  1.00  1.38           H  
ATOM   4621 1HB  PRO A 313       1.889  -9.737  37.674  1.00  1.38           H  
ATOM   4622 2HB  PRO A 313       0.523 -10.416  36.781  1.00  1.38           H  
ATOM   4623 1HG  PRO A 313       3.302 -11.609  37.224  1.00  1.38           H  
ATOM   4624 2HG  PRO A 313       1.735 -12.419  37.327  1.00  1.38           H  
ATOM   4625 1HD  PRO A 313       3.323 -12.588  35.095  1.00  1.38           H  
ATOM   4626 2HD  PRO A 313       1.488 -12.574  34.973  1.00  1.38           H  
ATOM   4627  N   VAL A 314       2.749  -7.391  36.023  1.00  1.15           N  
ATOM   4628  CA  VAL A 314       3.490  -6.245  36.500  1.00  1.15           C  
ATOM   4629  C   VAL A 314       2.756  -5.714  37.720  1.00  1.15           C  
ATOM   4630  O   VAL A 314       1.533  -5.522  37.689  1.00  1.15           O  
ATOM   4631  CB  VAL A 314       3.546  -5.161  35.406  1.00  1.15           C  
ATOM   4632  CG1 VAL A 314       4.280  -3.912  35.903  1.00  1.15           C  
ATOM   4633  CG2 VAL A 314       4.214  -5.737  34.179  1.00  1.15           C  
ATOM   4634  H   VAL A 314       1.808  -7.217  35.696  1.00  1.15           H  
ATOM   4635  HA  VAL A 314       4.498  -6.552  36.778  1.00  1.15           H  
ATOM   4636  HB  VAL A 314       2.532  -4.866  35.148  1.00  1.15           H  
ATOM   4637 1HG1 VAL A 314       4.289  -3.160  35.109  1.00  1.15           H  
ATOM   4638 2HG1 VAL A 314       3.768  -3.505  36.776  1.00  1.15           H  
ATOM   4639 3HG1 VAL A 314       5.301  -4.172  36.170  1.00  1.15           H  
ATOM   4640 1HG2 VAL A 314       4.234  -4.994  33.400  1.00  1.15           H  
ATOM   4641 2HG2 VAL A 314       5.231  -6.040  34.423  1.00  1.15           H  
ATOM   4642 3HG2 VAL A 314       3.652  -6.607  33.828  1.00  1.15           H  
ATOM   4643  N   ASP A 315       3.471  -5.460  38.806  1.00  0.98           N  
ATOM   4644  CA  ASP A 315       2.778  -4.996  39.996  1.00  0.98           C  
ATOM   4645  C   ASP A 315       2.423  -3.526  39.884  1.00  0.98           C  
ATOM   4646  O   ASP A 315       3.121  -2.645  40.392  1.00  0.98           O  
ATOM   4647  CB  ASP A 315       3.621  -5.276  41.242  1.00  0.98           C  
ATOM   4648  CG  ASP A 315       2.921  -4.895  42.569  1.00  0.98           C  
ATOM   4649  OD1 ASP A 315       1.946  -4.154  42.537  1.00  0.98           O  
ATOM   4650  OD2 ASP A 315       3.377  -5.328  43.597  1.00  0.98           O  
ATOM   4651  H   ASP A 315       4.470  -5.608  38.808  1.00  0.98           H  
ATOM   4652  HA  ASP A 315       1.850  -5.561  40.094  1.00  0.98           H  
ATOM   4653 1HB  ASP A 315       3.876  -6.336  41.278  1.00  0.98           H  
ATOM   4654 2HB  ASP A 315       4.556  -4.719  41.176  1.00  0.98           H  
ATOM   4655  N   GLY A 316       1.280  -3.303  39.242  1.00  0.86           N  
ATOM   4656  CA  GLY A 316       0.721  -1.996  38.947  1.00  0.86           C  
ATOM   4657  C   GLY A 316       0.449  -1.145  40.172  1.00  0.86           C  
ATOM   4658  O   GLY A 316       0.490   0.080  40.094  1.00  0.86           O  
ATOM   4659  H   GLY A 316       0.827  -4.134  38.864  1.00  0.86           H  
ATOM   4660 1HA  GLY A 316       1.407  -1.470  38.291  1.00  0.86           H  
ATOM   4661 2HA  GLY A 316      -0.206  -2.128  38.397  1.00  0.86           H  
ATOM   4662  N   GLU A 317       0.142  -1.768  41.306  1.00  0.79           N  
ATOM   4663  CA  GLU A 317      -0.135  -0.973  42.492  1.00  0.79           C  
ATOM   4664  C   GLU A 317       1.177  -0.470  43.073  1.00  0.79           C  
ATOM   4665  O   GLU A 317       1.300   0.714  43.405  1.00  0.79           O  
ATOM   4666  CB  GLU A 317      -0.932  -1.776  43.518  1.00  0.79           C  
ATOM   4667  CG  GLU A 317      -2.365  -2.104  43.056  1.00  0.79           C  
ATOM   4668  CD  GLU A 317      -3.155  -2.952  44.040  1.00  0.79           C  
ATOM   4669  OE1 GLU A 317      -2.608  -3.347  45.042  1.00  0.79           O  
ATOM   4670  OE2 GLU A 317      -4.308  -3.207  43.774  1.00  0.79           O  
ATOM   4671  H   GLU A 317       0.141  -2.783  41.351  1.00  0.79           H  
ATOM   4672  HA  GLU A 317      -0.733  -0.109  42.203  1.00  0.79           H  
ATOM   4673 1HB  GLU A 317      -0.414  -2.716  43.725  1.00  0.79           H  
ATOM   4674 2HB  GLU A 317      -0.994  -1.216  44.453  1.00  0.79           H  
ATOM   4675 1HG  GLU A 317      -2.897  -1.168  42.895  1.00  0.79           H  
ATOM   4676 2HG  GLU A 317      -2.309  -2.623  42.100  1.00  0.79           H  
ATOM   4677  N   ALA A 318       2.186  -1.349  43.165  1.00  0.75           N  
ATOM   4678  CA  ALA A 318       3.476  -0.897  43.668  1.00  0.75           C  
ATOM   4679  C   ALA A 318       4.031   0.159  42.728  1.00  0.75           C  
ATOM   4680  O   ALA A 318       4.592   1.162  43.174  1.00  0.75           O  
ATOM   4681  CB  ALA A 318       4.452  -2.044  43.802  1.00  0.75           C  
ATOM   4682  H   ALA A 318       2.057  -2.334  42.891  1.00  0.75           H  
ATOM   4683  HA  ALA A 318       3.322  -0.444  44.646  1.00  0.75           H  
ATOM   4684 1HB  ALA A 318       5.399  -1.679  44.186  1.00  0.75           H  
ATOM   4685 2HB  ALA A 318       4.044  -2.793  44.483  1.00  0.75           H  
ATOM   4686 3HB  ALA A 318       4.607  -2.495  42.822  1.00  0.75           H  
ATOM   4687  N   LEU A 319       3.834  -0.053  41.418  1.00  0.72           N  
ATOM   4688  CA  LEU A 319       4.286   0.889  40.409  1.00  0.72           C  
ATOM   4689  C   LEU A 319       3.576   2.216  40.569  1.00  0.72           C  
ATOM   4690  O   LEU A 319       4.212   3.269  40.531  1.00  0.72           O  
ATOM   4691  CB  LEU A 319       4.036   0.387  38.994  1.00  0.72           C  
ATOM   4692  CG  LEU A 319       4.477   1.392  37.916  1.00  0.72           C  
ATOM   4693  CD1 LEU A 319       5.984   1.623  38.017  1.00  0.72           C  
ATOM   4694  CD2 LEU A 319       4.080   0.903  36.567  1.00  0.72           C  
ATOM   4695  H   LEU A 319       3.380  -0.916  41.115  1.00  0.72           H  
ATOM   4696  HA  LEU A 319       5.355   1.050  40.540  1.00  0.72           H  
ATOM   4697 1HB  LEU A 319       4.559  -0.557  38.846  1.00  0.72           H  
ATOM   4698 2HB  LEU A 319       2.972   0.218  38.871  1.00  0.72           H  
ATOM   4699  HG  LEU A 319       3.985   2.340  38.103  1.00  0.72           H  
ATOM   4700 1HD1 LEU A 319       6.292   2.355  37.270  1.00  0.72           H  
ATOM   4701 2HD1 LEU A 319       6.235   1.995  39.012  1.00  0.72           H  
ATOM   4702 3HD1 LEU A 319       6.493   0.685  37.840  1.00  0.72           H  
ATOM   4703 1HD2 LEU A 319       4.378   1.626  35.824  1.00  0.72           H  
ATOM   4704 2HD2 LEU A 319       4.562  -0.054  36.358  1.00  0.72           H  
ATOM   4705 3HD2 LEU A 319       3.005   0.786  36.554  1.00  0.72           H  
ATOM   4706  N   ALA A 320       2.251   2.186  40.740  1.00  0.70           N  
ATOM   4707  CA  ALA A 320       1.499   3.414  40.898  1.00  0.70           C  
ATOM   4708  C   ALA A 320       2.038   4.193  42.097  1.00  0.70           C  
ATOM   4709  O   ALA A 320       2.180   5.417  42.023  1.00  0.70           O  
ATOM   4710  CB  ALA A 320       0.012   3.103  41.073  1.00  0.70           C  
ATOM   4711  H   ALA A 320       1.745   1.304  40.742  1.00  0.70           H  
ATOM   4712  HA  ALA A 320       1.638   4.020  40.005  1.00  0.70           H  
ATOM   4713 1HB  ALA A 320      -0.553   4.030  41.175  1.00  0.70           H  
ATOM   4714 2HB  ALA A 320      -0.354   2.552  40.216  1.00  0.70           H  
ATOM   4715 3HB  ALA A 320      -0.125   2.497  41.969  1.00  0.70           H  
ATOM   4716  N   ARG A 321       2.403   3.488  43.186  1.00  0.67           N  
ATOM   4717  CA  ARG A 321       2.978   4.168  44.344  1.00  0.67           C  
ATOM   4718  C   ARG A 321       4.355   4.730  44.051  1.00  0.67           C  
ATOM   4719  O   ARG A 321       4.654   5.868  44.415  1.00  0.67           O  
ATOM   4720  CB  ARG A 321       3.130   3.237  45.544  1.00  0.67           C  
ATOM   4721  CG  ARG A 321       1.871   2.850  46.195  1.00  0.67           C  
ATOM   4722  CD  ARG A 321       2.050   1.937  47.347  1.00  0.67           C  
ATOM   4723  NE  ARG A 321       0.766   1.590  47.963  1.00  0.67           N  
ATOM   4724  CZ  ARG A 321       0.605   0.793  49.028  1.00  0.67           C  
ATOM   4725  NH1 ARG A 321       1.640   0.252  49.637  1.00  0.67           N  
ATOM   4726  NH2 ARG A 321      -0.618   0.565  49.449  1.00  0.67           N  
ATOM   4727  H   ARG A 321       2.246   2.478  43.213  1.00  0.67           H  
ATOM   4728  HA  ARG A 321       2.317   4.988  44.621  1.00  0.67           H  
ATOM   4729 1HB  ARG A 321       3.630   2.325  45.233  1.00  0.67           H  
ATOM   4730 2HB  ARG A 321       3.754   3.715  46.293  1.00  0.67           H  
ATOM   4731 1HG  ARG A 321       1.406   3.749  46.560  1.00  0.67           H  
ATOM   4732 2HG  ARG A 321       1.252   2.364  45.466  1.00  0.67           H  
ATOM   4733 1HD  ARG A 321       2.522   1.017  47.004  1.00  0.67           H  
ATOM   4734 2HD  ARG A 321       2.675   2.414  48.101  1.00  0.67           H  
ATOM   4735  HE  ARG A 321      -0.103   1.968  47.549  1.00  0.67           H  
ATOM   4736 1HH1 ARG A 321       2.576   0.437  49.306  1.00  0.67           H  
ATOM   4737 2HH1 ARG A 321       1.497  -0.347  50.437  1.00  0.67           H  
ATOM   4738 1HH2 ARG A 321      -1.398   1.004  48.933  1.00  0.67           H  
ATOM   4739 2HH2 ARG A 321      -0.786  -0.029  50.244  1.00  0.67           H  
ATOM   4740  N   GLU A 322       5.199   3.959  43.368  1.00  0.65           N  
ATOM   4741  CA  GLU A 322       6.542   4.441  43.089  1.00  0.65           C  
ATOM   4742  C   GLU A 322       6.526   5.658  42.192  1.00  0.65           C  
ATOM   4743  O   GLU A 322       7.210   6.647  42.474  1.00  0.65           O  
ATOM   4744  CB  GLU A 322       7.421   3.343  42.484  1.00  0.65           C  
ATOM   4745  CG  GLU A 322       8.871   3.800  42.210  1.00  0.65           C  
ATOM   4746  CD  GLU A 322       9.804   2.673  41.797  1.00  0.65           C  
ATOM   4747  OE1 GLU A 322       9.443   1.529  41.941  1.00  0.65           O  
ATOM   4748  OE2 GLU A 322      10.862   2.955  41.286  1.00  0.65           O  
ATOM   4749  H   GLU A 322       4.918   3.022  43.077  1.00  0.65           H  
ATOM   4750  HA  GLU A 322       6.992   4.744  44.028  1.00  0.65           H  
ATOM   4751 1HB  GLU A 322       7.447   2.484  43.156  1.00  0.65           H  
ATOM   4752 2HB  GLU A 322       6.983   3.007  41.541  1.00  0.65           H  
ATOM   4753 1HG  GLU A 322       8.849   4.546  41.413  1.00  0.65           H  
ATOM   4754 2HG  GLU A 322       9.262   4.283  43.105  1.00  0.65           H  
ATOM   4755  N   ILE A 323       5.703   5.625  41.146  1.00  0.63           N  
ATOM   4756  CA  ILE A 323       5.674   6.753  40.239  1.00  0.63           C  
ATOM   4757  C   ILE A 323       5.133   7.947  41.015  1.00  0.63           C  
ATOM   4758  O   ILE A 323       5.696   9.043  40.930  1.00  0.63           O  
ATOM   4759  CB  ILE A 323       4.749   6.537  39.023  1.00  0.63           C  
ATOM   4760  CG1 ILE A 323       5.248   5.432  38.109  1.00  0.63           C  
ATOM   4761  CG2 ILE A 323       4.808   7.850  38.175  1.00  0.63           C  
ATOM   4762  CD1 ILE A 323       4.218   5.025  37.090  1.00  0.63           C  
ATOM   4763  H   ILE A 323       5.138   4.797  40.966  1.00  0.63           H  
ATOM   4764  HA  ILE A 323       6.679   6.971  39.898  1.00  0.63           H  
ATOM   4765  HB  ILE A 323       3.733   6.313  39.349  1.00  0.63           H  
ATOM   4766 1HG1 ILE A 323       6.125   5.772  37.580  1.00  0.63           H  
ATOM   4767 2HG1 ILE A 323       5.516   4.565  38.711  1.00  0.63           H  
ATOM   4768 1HG2 ILE A 323       4.169   7.749  37.295  1.00  0.63           H  
ATOM   4769 2HG2 ILE A 323       4.485   8.697  38.761  1.00  0.63           H  
ATOM   4770 3HG2 ILE A 323       5.836   8.025  37.858  1.00  0.63           H  
ATOM   4771 1HD1 ILE A 323       4.623   4.234  36.459  1.00  0.63           H  
ATOM   4772 2HD1 ILE A 323       3.336   4.666  37.605  1.00  0.63           H  
ATOM   4773 3HD1 ILE A 323       3.956   5.883  36.478  1.00  0.63           H  
ATOM   4774  N   ALA A 324       4.046   7.740  41.784  1.00  0.62           N  
ATOM   4775  CA  ALA A 324       3.449   8.836  42.529  1.00  0.62           C  
ATOM   4776  C   ALA A 324       4.441   9.464  43.489  1.00  0.62           C  
ATOM   4777  O   ALA A 324       4.618  10.677  43.469  1.00  0.62           O  
ATOM   4778  CB  ALA A 324       2.236   8.340  43.316  1.00  0.62           C  
ATOM   4779  H   ALA A 324       3.608   6.819  41.842  1.00  0.62           H  
ATOM   4780  HA  ALA A 324       3.132   9.595  41.818  1.00  0.62           H  
ATOM   4781 1HB  ALA A 324       1.784   9.167  43.851  1.00  0.62           H  
ATOM   4782 2HB  ALA A 324       1.513   7.907  42.636  1.00  0.62           H  
ATOM   4783 3HB  ALA A 324       2.556   7.581  44.027  1.00  0.62           H  
ATOM   4784  N   ARG A 325       5.200   8.665  44.236  1.00  0.61           N  
ATOM   4785  CA  ARG A 325       6.143   9.272  45.163  1.00  0.61           C  
ATOM   4786  C   ARG A 325       7.199  10.080  44.428  1.00  0.61           C  
ATOM   4787  O   ARG A 325       7.511  11.219  44.793  1.00  0.61           O  
ATOM   4788  CB  ARG A 325       6.879   8.207  45.954  1.00  0.61           C  
ATOM   4789  CG  ARG A 325       6.097   7.449  47.002  1.00  0.61           C  
ATOM   4790  CD  ARG A 325       7.028   6.703  47.856  1.00  0.61           C  
ATOM   4791  NE  ARG A 325       7.802   5.708  47.120  1.00  0.61           N  
ATOM   4792  CZ  ARG A 325       7.455   4.416  46.944  1.00  0.61           C  
ATOM   4793  NH1 ARG A 325       6.359   3.929  47.488  1.00  0.61           N  
ATOM   4794  NH2 ARG A 325       8.234   3.619  46.223  1.00  0.61           N  
ATOM   4795  H   ARG A 325       5.080   7.654  44.207  1.00  0.61           H  
ATOM   4796  HA  ARG A 325       5.598   9.927  45.841  1.00  0.61           H  
ATOM   4797 1HB  ARG A 325       7.283   7.467  45.257  1.00  0.61           H  
ATOM   4798 2HB  ARG A 325       7.717   8.663  46.455  1.00  0.61           H  
ATOM   4799 1HG  ARG A 325       5.564   8.158  47.636  1.00  0.61           H  
ATOM   4800 2HG  ARG A 325       5.396   6.760  46.554  1.00  0.61           H  
ATOM   4801 1HD  ARG A 325       7.692   7.393  48.289  1.00  0.61           H  
ATOM   4802 2HD  ARG A 325       6.493   6.202  48.630  1.00  0.61           H  
ATOM   4803  HE  ARG A 325       8.654   6.027  46.675  1.00  0.61           H  
ATOM   4804 1HH1 ARG A 325       5.751   4.517  48.082  1.00  0.61           H  
ATOM   4805 2HH1 ARG A 325       6.123   2.961  47.354  1.00  0.61           H  
ATOM   4806 1HH2 ARG A 325       9.081   3.982  45.802  1.00  0.61           H  
ATOM   4807 2HH2 ARG A 325       7.981   2.648  46.089  1.00  0.61           H  
ATOM   4808  N   ARG A 326       7.715   9.506  43.342  1.00  0.60           N  
ATOM   4809  CA  ARG A 326       8.766  10.130  42.557  1.00  0.60           C  
ATOM   4810  C   ARG A 326       8.309  11.409  41.876  1.00  0.60           C  
ATOM   4811  O   ARG A 326       9.117  12.311  41.620  1.00  0.60           O  
ATOM   4812  CB  ARG A 326       9.285   9.129  41.539  1.00  0.60           C  
ATOM   4813  CG  ARG A 326      10.023   7.958  42.187  1.00  0.60           C  
ATOM   4814  CD  ARG A 326      11.347   8.381  42.642  1.00  0.60           C  
ATOM   4815  NE  ARG A 326      12.038   7.383  43.429  1.00  0.60           N  
ATOM   4816  CZ  ARG A 326      12.881   6.453  42.936  1.00  0.60           C  
ATOM   4817  NH1 ARG A 326      13.135   6.407  41.648  1.00  0.60           N  
ATOM   4818  NH2 ARG A 326      13.463   5.591  43.744  1.00  0.60           N  
ATOM   4819  H   ARG A 326       7.397   8.574  43.063  1.00  0.60           H  
ATOM   4820  HA  ARG A 326       9.584  10.379  43.231  1.00  0.60           H  
ATOM   4821 1HB  ARG A 326       8.445   8.719  40.976  1.00  0.60           H  
ATOM   4822 2HB  ARG A 326       9.952   9.621  40.833  1.00  0.60           H  
ATOM   4823 1HG  ARG A 326       9.465   7.622  43.063  1.00  0.60           H  
ATOM   4824 2HG  ARG A 326      10.123   7.128  41.485  1.00  0.60           H  
ATOM   4825 1HD  ARG A 326      11.948   8.580  41.760  1.00  0.60           H  
ATOM   4826 2HD  ARG A 326      11.258   9.280  43.236  1.00  0.60           H  
ATOM   4827  HE  ARG A 326      11.859   7.401  44.439  1.00  0.60           H  
ATOM   4828 1HH1 ARG A 326      12.700   7.064  41.021  1.00  0.60           H  
ATOM   4829 2HH1 ARG A 326      13.773   5.708  41.282  1.00  0.60           H  
ATOM   4830 1HH2 ARG A 326      13.285   5.616  44.735  1.00  0.60           H  
ATOM   4831 2HH2 ARG A 326      14.101   4.901  43.366  1.00  0.60           H  
ATOM   4832  N   SER A 327       7.009  11.487  41.596  1.00  0.60           N  
ATOM   4833  CA  SER A 327       6.399  12.618  40.922  1.00  0.60           C  
ATOM   4834  C   SER A 327       6.100  13.781  41.836  1.00  0.60           C  
ATOM   4835  O   SER A 327       5.661  14.830  41.370  1.00  0.60           O  
ATOM   4836  CB  SER A 327       5.110  12.209  40.258  1.00  0.60           C  
ATOM   4837  OG  SER A 327       4.079  11.954  41.175  1.00  0.60           O  
ATOM   4838  H   SER A 327       6.409  10.691  41.817  1.00  0.60           H  
ATOM   4839  HA  SER A 327       7.083  12.982  40.159  1.00  0.60           H  
ATOM   4840 1HB  SER A 327       4.817  13.003  39.624  1.00  0.60           H  
ATOM   4841 2HB  SER A 327       5.281  11.332  39.639  1.00  0.60           H  
ATOM   4842  HG  SER A 327       4.475  11.501  41.948  1.00  0.60           H  
ATOM   4843  N   PHE A 328       6.276  13.614  43.140  1.00  0.60           N  
ATOM   4844  CA  PHE A 328       5.915  14.706  44.019  1.00  0.60           C  
ATOM   4845  C   PHE A 328       7.085  15.665  44.101  1.00  0.60           C  
ATOM   4846  O   PHE A 328       8.252  15.242  44.138  1.00  0.60           O  
ATOM   4847  CB  PHE A 328       5.509  14.168  45.374  1.00  0.60           C  
ATOM   4848  CG  PHE A 328       4.278  13.366  45.277  1.00  0.60           C  
ATOM   4849  CD1 PHE A 328       3.421  13.530  44.214  1.00  0.60           C  
ATOM   4850  CD2 PHE A 328       3.970  12.442  46.215  1.00  0.60           C  
ATOM   4851  CE1 PHE A 328       2.285  12.783  44.107  1.00  0.60           C  
ATOM   4852  CE2 PHE A 328       2.852  11.705  46.119  1.00  0.60           C  
ATOM   4853  CZ  PHE A 328       1.993  11.861  45.076  1.00  0.60           C  
ATOM   4854  H   PHE A 328       6.651  12.746  43.528  1.00  0.60           H  
ATOM   4855  HA  PHE A 328       5.065  15.244  43.594  1.00  0.60           H  
ATOM   4856 1HB  PHE A 328       6.305  13.548  45.788  1.00  0.60           H  
ATOM   4857 2HB  PHE A 328       5.321  14.982  46.045  1.00  0.60           H  
ATOM   4858  HD1 PHE A 328       3.658  14.259  43.444  1.00  0.60           H  
ATOM   4859  HD2 PHE A 328       4.616  12.296  47.051  1.00  0.60           H  
ATOM   4860  HE1 PHE A 328       1.631  12.938  43.249  1.00  0.60           H  
ATOM   4861  HE2 PHE A 328       2.643  11.007  46.886  1.00  0.60           H  
ATOM   4862  HZ  PHE A 328       1.095  11.258  45.023  1.00  0.60           H  
ATOM   4863  N   VAL A 329       6.771  16.960  44.092  1.00  0.61           N  
ATOM   4864  CA  VAL A 329       7.820  17.955  44.110  1.00  0.61           C  
ATOM   4865  C   VAL A 329       7.699  18.943  45.242  1.00  0.61           C  
ATOM   4866  O   VAL A 329       6.725  19.691  45.343  1.00  0.61           O  
ATOM   4867  CB  VAL A 329       7.785  18.741  42.801  1.00  0.61           C  
ATOM   4868  CG1 VAL A 329       8.902  19.763  42.804  1.00  0.61           C  
ATOM   4869  CG2 VAL A 329       7.891  17.797  41.686  1.00  0.61           C  
ATOM   4870  H   VAL A 329       5.792  17.252  44.065  1.00  0.61           H  
ATOM   4871  HA  VAL A 329       8.782  17.446  44.198  1.00  0.61           H  
ATOM   4872  HB  VAL A 329       6.846  19.286  42.720  1.00  0.61           H  
ATOM   4873 1HG1 VAL A 329       8.904  20.323  41.892  1.00  0.61           H  
ATOM   4874 2HG1 VAL A 329       8.777  20.442  43.644  1.00  0.61           H  
ATOM   4875 3HG1 VAL A 329       9.848  19.240  42.902  1.00  0.61           H  
ATOM   4876 1HG2 VAL A 329       7.868  18.333  40.772  1.00  0.61           H  
ATOM   4877 2HG2 VAL A 329       8.785  17.269  41.777  1.00  0.61           H  
ATOM   4878 3HG2 VAL A 329       7.077  17.098  41.707  1.00  0.61           H  
ATOM   4879  N   LEU A 330       8.707  18.989  46.077  1.00  0.63           N  
ATOM   4880  CA  LEU A 330       8.681  19.945  47.169  1.00  0.63           C  
ATOM   4881  C   LEU A 330       9.178  21.293  46.664  1.00  0.63           C  
ATOM   4882  O   LEU A 330      10.235  21.368  46.051  1.00  0.63           O  
ATOM   4883  CB  LEU A 330       9.496  19.368  48.303  1.00  0.63           C  
ATOM   4884  CG  LEU A 330       9.604  20.093  49.551  1.00  0.63           C  
ATOM   4885  CD1 LEU A 330       8.274  20.195  50.155  1.00  0.63           C  
ATOM   4886  CD2 LEU A 330      10.485  19.285  50.422  1.00  0.63           C  
ATOM   4887  H   LEU A 330       9.478  18.315  45.982  1.00  0.63           H  
ATOM   4888  HA  LEU A 330       7.662  20.068  47.513  1.00  0.63           H  
ATOM   4889 1HB  LEU A 330       9.020  18.450  48.558  1.00  0.63           H  
ATOM   4890 2HB  LEU A 330      10.484  19.152  47.951  1.00  0.63           H  
ATOM   4891  HG  LEU A 330      10.004  21.098  49.400  1.00  0.63           H  
ATOM   4892 1HD1 LEU A 330       8.361  20.717  51.092  1.00  0.63           H  
ATOM   4893 2HD1 LEU A 330       7.650  20.733  49.505  1.00  0.63           H  
ATOM   4894 3HD1 LEU A 330       7.862  19.201  50.310  1.00  0.63           H  
ATOM   4895 1HD2 LEU A 330      10.576  19.718  51.390  1.00  0.63           H  
ATOM   4896 2HD2 LEU A 330      10.045  18.313  50.518  1.00  0.63           H  
ATOM   4897 3HD2 LEU A 330      11.467  19.198  49.961  1.00  0.63           H  
ATOM   4898  N   VAL A 331       8.395  22.353  46.848  1.00  0.67           N  
ATOM   4899  CA  VAL A 331       8.809  23.661  46.340  1.00  0.67           C  
ATOM   4900  C   VAL A 331       9.172  24.649  47.445  1.00  0.67           C  
ATOM   4901  O   VAL A 331       9.814  25.681  47.220  1.00  0.67           O  
ATOM   4902  CB  VAL A 331       7.751  24.224  45.394  1.00  0.67           C  
ATOM   4903  CG1 VAL A 331       7.619  23.302  44.228  1.00  0.67           C  
ATOM   4904  CG2 VAL A 331       6.440  24.403  46.077  1.00  0.67           C  
ATOM   4905  H   VAL A 331       7.520  22.254  47.354  1.00  0.67           H  
ATOM   4906  HA  VAL A 331       9.708  23.514  45.736  1.00  0.67           H  
ATOM   4907  HB  VAL A 331       8.091  25.151  45.026  1.00  0.67           H  
ATOM   4908 1HG1 VAL A 331       6.919  23.722  43.541  1.00  0.67           H  
ATOM   4909 2HG1 VAL A 331       8.586  23.192  43.734  1.00  0.67           H  
ATOM   4910 3HG1 VAL A 331       7.271  22.325  44.562  1.00  0.67           H  
ATOM   4911 1HG2 VAL A 331       5.712  24.809  45.380  1.00  0.67           H  
ATOM   4912 2HG2 VAL A 331       6.092  23.447  46.443  1.00  0.67           H  
ATOM   4913 3HG2 VAL A 331       6.573  25.087  46.897  1.00  0.67           H  
ATOM   4914  N   ARG A 332       8.854  24.286  48.669  1.00  0.75           N  
ATOM   4915  CA  ARG A 332       9.343  25.061  49.803  1.00  0.75           C  
ATOM   4916  C   ARG A 332       9.561  24.126  50.966  1.00  0.75           C  
ATOM   4917  O   ARG A 332       8.719  23.272  51.214  1.00  0.75           O  
ATOM   4918  CB  ARG A 332       8.428  26.204  50.197  1.00  0.75           C  
ATOM   4919  CG  ARG A 332       8.993  27.056  51.343  1.00  0.75           C  
ATOM   4920  CD  ARG A 332       8.149  28.208  51.677  1.00  0.75           C  
ATOM   4921  NE  ARG A 332       8.056  29.159  50.579  1.00  0.75           N  
ATOM   4922  CZ  ARG A 332       8.934  30.152  50.317  1.00  0.75           C  
ATOM   4923  NH1 ARG A 332       9.998  30.333  51.062  1.00  0.75           N  
ATOM   4924  NH2 ARG A 332       8.720  30.960  49.297  1.00  0.75           N  
ATOM   4925  H   ARG A 332       8.258  23.471  48.795  1.00  0.75           H  
ATOM   4926  HA  ARG A 332      10.303  25.502  49.542  1.00  0.75           H  
ATOM   4927 1HB  ARG A 332       8.259  26.855  49.339  1.00  0.75           H  
ATOM   4928 2HB  ARG A 332       7.463  25.822  50.513  1.00  0.75           H  
ATOM   4929 1HG  ARG A 332       9.049  26.441  52.241  1.00  0.75           H  
ATOM   4930 2HG  ARG A 332       9.989  27.421  51.092  1.00  0.75           H  
ATOM   4931 1HD  ARG A 332       7.142  27.857  51.914  1.00  0.75           H  
ATOM   4932 2HD  ARG A 332       8.556  28.727  52.545  1.00  0.75           H  
ATOM   4933  HE  ARG A 332       7.245  29.085  49.991  1.00  0.75           H  
ATOM   4934 1HH1 ARG A 332      10.204  29.728  51.869  1.00  0.75           H  
ATOM   4935 2HH1 ARG A 332      10.636  31.079  50.852  1.00  0.75           H  
ATOM   4936 1HH2 ARG A 332       7.908  30.828  48.721  1.00  0.75           H  
ATOM   4937 2HH2 ARG A 332       9.369  31.707  49.101  1.00  0.75           H  
ATOM   4938  N   ASN A 333      10.682  24.284  51.673  1.00  0.87           N  
ATOM   4939  CA  ASN A 333      10.957  23.481  52.860  1.00  0.87           C  
ATOM   4940  C   ASN A 333      11.798  24.310  53.827  1.00  0.87           C  
ATOM   4941  O   ASN A 333      13.029  24.257  53.791  1.00  0.87           O  
ATOM   4942  CB  ASN A 333      11.682  22.192  52.496  1.00  0.87           C  
ATOM   4943  CG  ASN A 333      11.758  21.161  53.674  1.00  0.87           C  
ATOM   4944  OD1 ASN A 333      11.176  21.388  54.741  1.00  0.87           O  
ATOM   4945  ND2 ASN A 333      12.453  20.059  53.490  1.00  0.87           N  
ATOM   4946  H   ASN A 333      11.347  24.995  51.403  1.00  0.87           H  
ATOM   4947  HA  ASN A 333      10.018  23.246  53.362  1.00  0.87           H  
ATOM   4948 1HB  ASN A 333      11.197  21.762  51.646  1.00  0.87           H  
ATOM   4949 2HB  ASN A 333      12.698  22.433  52.187  1.00  0.87           H  
ATOM   4950 1HD2 ASN A 333      12.488  19.376  54.245  1.00  0.87           H  
ATOM   4951 2HD2 ASN A 333      12.946  19.878  52.607  1.00  0.87           H  
ATOM   4952  N   GLU A 334      11.137  25.102  54.655  1.00  1.04           N  
ATOM   4953  CA  GLU A 334      11.816  25.993  55.575  1.00  1.04           C  
ATOM   4954  C   GLU A 334      12.273  25.238  56.793  1.00  1.04           C  
ATOM   4955  O   GLU A 334      11.763  24.159  57.091  1.00  1.04           O  
ATOM   4956  CB  GLU A 334      10.897  27.126  56.024  1.00  1.04           C  
ATOM   4957  CG  GLU A 334      10.446  28.069  54.934  1.00  1.04           C  
ATOM   4958  CD  GLU A 334      11.557  28.920  54.389  1.00  1.04           C  
ATOM   4959  OE1 GLU A 334      12.471  29.209  55.119  1.00  1.04           O  
ATOM   4960  OE2 GLU A 334      11.480  29.313  53.250  1.00  1.04           O  
ATOM   4961  H   GLU A 334      10.120  25.097  54.649  1.00  1.04           H  
ATOM   4962  HA  GLU A 334      12.691  26.412  55.078  1.00  1.04           H  
ATOM   4963 1HB  GLU A 334      10.003  26.697  56.481  1.00  1.04           H  
ATOM   4964 2HB  GLU A 334      11.399  27.714  56.792  1.00  1.04           H  
ATOM   4965 1HG  GLU A 334      10.037  27.470  54.132  1.00  1.04           H  
ATOM   4966 2HG  GLU A 334       9.650  28.703  55.313  1.00  1.04           H  
ATOM   4967  N   VAL A 335      13.225  25.812  57.502  1.00  1.23           N  
ATOM   4968  CA  VAL A 335      13.674  25.250  58.760  1.00  1.23           C  
ATOM   4969  C   VAL A 335      13.161  26.135  59.883  1.00  1.23           C  
ATOM   4970  O   VAL A 335      13.402  27.344  59.887  1.00  1.23           O  
ATOM   4971  CB  VAL A 335      15.196  25.120  58.761  1.00  1.23           C  
ATOM   4972  CG1 VAL A 335      15.643  24.589  60.050  1.00  1.23           C  
ATOM   4973  CG2 VAL A 335      15.613  24.186  57.631  1.00  1.23           C  
ATOM   4974  H   VAL A 335      13.621  26.685  57.172  1.00  1.23           H  
ATOM   4975  HA  VAL A 335      13.240  24.266  58.891  1.00  1.23           H  
ATOM   4976  HB  VAL A 335      15.646  26.101  58.624  1.00  1.23           H  
ATOM   4977 1HG1 VAL A 335      16.726  24.496  60.059  1.00  1.23           H  
ATOM   4978 2HG1 VAL A 335      15.331  25.265  60.839  1.00  1.23           H  
ATOM   4979 3HG1 VAL A 335      15.195  23.615  60.202  1.00  1.23           H  
ATOM   4980 1HG2 VAL A 335      16.697  24.087  57.624  1.00  1.23           H  
ATOM   4981 2HG2 VAL A 335      15.165  23.211  57.781  1.00  1.23           H  
ATOM   4982 3HG2 VAL A 335      15.281  24.592  56.674  1.00  1.23           H  
ATOM   4983  N   ARG A 336      12.393  25.547  60.792  1.00  1.40           N  
ATOM   4984  CA  ARG A 336      11.715  26.314  61.816  1.00  1.40           C  
ATOM   4985  C   ARG A 336      12.055  25.890  63.249  1.00  1.40           C  
ATOM   4986  O   ARG A 336      11.689  24.807  63.719  1.00  1.40           O  
ATOM   4987  CB  ARG A 336      10.199  26.213  61.593  1.00  1.40           C  
ATOM   4988  CG  ARG A 336       9.665  26.705  60.182  1.00  1.40           C  
ATOM   4989  CD  ARG A 336       9.774  28.201  60.027  1.00  1.40           C  
ATOM   4990  NE  ARG A 336       9.271  28.717  58.723  1.00  1.40           N  
ATOM   4991  CZ  ARG A 336       7.977  29.071  58.481  1.00  1.40           C  
ATOM   4992  NH1 ARG A 336       7.084  28.924  59.413  1.00  1.40           N  
ATOM   4993  NH2 ARG A 336       7.593  29.573  57.317  1.00  1.40           N  
ATOM   4994  H   ARG A 336      12.265  24.540  60.761  1.00  1.40           H  
ATOM   4995  HA  ARG A 336      12.000  27.359  61.703  1.00  1.40           H  
ATOM   4996 1HB  ARG A 336       9.893  25.173  61.706  1.00  1.40           H  
ATOM   4997 2HB  ARG A 336       9.684  26.790  62.362  1.00  1.40           H  
ATOM   4998 1HG  ARG A 336      10.237  26.228  59.380  1.00  1.40           H  
ATOM   4999 2HG  ARG A 336       8.614  26.432  60.081  1.00  1.40           H  
ATOM   5000 1HD  ARG A 336       9.202  28.679  60.822  1.00  1.40           H  
ATOM   5001 2HD  ARG A 336      10.823  28.489  60.119  1.00  1.40           H  
ATOM   5002  HE  ARG A 336       9.943  28.844  57.971  1.00  1.40           H  
ATOM   5003 1HH1 ARG A 336       7.356  28.536  60.300  1.00  1.40           H  
ATOM   5004 2HH1 ARG A 336       6.121  29.198  59.219  1.00  1.40           H  
ATOM   5005 1HH2 ARG A 336       8.255  29.716  56.565  1.00  1.40           H  
ATOM   5006 2HH2 ARG A 336       6.600  29.832  57.182  1.00  1.40           H  
ATOM   5007  N   ASP A 337      12.821  26.746  63.917  1.00  1.49           N  
ATOM   5008  CA  ASP A 337      13.202  26.611  65.327  1.00  1.49           C  
ATOM   5009  C   ASP A 337      13.753  25.272  65.879  1.00  1.49           C  
ATOM   5010  O   ASP A 337      13.329  24.885  66.967  1.00  1.49           O  
ATOM   5011  CB  ASP A 337      11.995  26.992  66.180  1.00  1.49           C  
ATOM   5012  CG  ASP A 337      11.569  28.443  65.969  1.00  1.49           C  
ATOM   5013  OD1 ASP A 337      12.424  29.272  65.764  1.00  1.49           O  
ATOM   5014  OD2 ASP A 337      10.391  28.703  65.992  1.00  1.49           O  
ATOM   5015  H   ASP A 337      13.120  27.580  63.428  1.00  1.49           H  
ATOM   5016  HA  ASP A 337      13.973  27.360  65.507  1.00  1.49           H  
ATOM   5017 1HB  ASP A 337      11.155  26.335  65.945  1.00  1.49           H  
ATOM   5018 2HB  ASP A 337      12.236  26.849  67.232  1.00  1.49           H  
ATOM   5019  N   GLY A 338      14.673  24.539  65.227  1.00  1.45           N  
ATOM   5020  CA  GLY A 338      15.340  24.732  63.938  1.00  1.45           C  
ATOM   5021  C   GLY A 338      15.155  23.445  63.141  1.00  1.45           C  
ATOM   5022  O   GLY A 338      16.099  22.921  62.552  1.00  1.45           O  
ATOM   5023  H   GLY A 338      14.950  23.697  65.709  1.00  1.45           H  
ATOM   5024 1HA  GLY A 338      14.956  25.577  63.388  1.00  1.45           H  
ATOM   5025 2HA  GLY A 338      16.402  24.911  64.099  1.00  1.45           H  
ATOM   5026  N   ARG A 339      13.949  22.897  63.205  1.00  1.30           N  
ATOM   5027  CA  ARG A 339      13.610  21.642  62.539  1.00  1.30           C  
ATOM   5028  C   ARG A 339      13.075  21.834  61.122  1.00  1.30           C  
ATOM   5029  O   ARG A 339      12.290  22.741  60.851  1.00  1.30           O  
ATOM   5030  CB  ARG A 339      12.606  20.884  63.397  1.00  1.30           C  
ATOM   5031  CG  ARG A 339      12.179  19.507  62.898  1.00  1.30           C  
ATOM   5032  CD  ARG A 339      11.432  18.752  63.964  1.00  1.30           C  
ATOM   5033  NE  ARG A 339      10.207  19.432  64.354  1.00  1.30           N  
ATOM   5034  CZ  ARG A 339       9.427  19.079  65.400  1.00  1.30           C  
ATOM   5035  NH1 ARG A 339       9.735  18.042  66.149  1.00  1.30           N  
ATOM   5036  NH2 ARG A 339       8.341  19.785  65.676  1.00  1.30           N  
ATOM   5037  H   ARG A 339      13.210  23.405  63.695  1.00  1.30           H  
ATOM   5038  HA  ARG A 339      14.516  21.040  62.477  1.00  1.30           H  
ATOM   5039 1HB  ARG A 339      13.019  20.752  64.396  1.00  1.30           H  
ATOM   5040 2HB  ARG A 339      11.702  21.487  63.500  1.00  1.30           H  
ATOM   5041 1HG  ARG A 339      11.522  19.618  62.034  1.00  1.30           H  
ATOM   5042 2HG  ARG A 339      13.056  18.928  62.613  1.00  1.30           H  
ATOM   5043 1HD  ARG A 339      11.165  17.763  63.585  1.00  1.30           H  
ATOM   5044 2HD  ARG A 339      12.058  18.638  64.849  1.00  1.30           H  
ATOM   5045  HE  ARG A 339       9.931  20.238  63.809  1.00  1.30           H  
ATOM   5046 1HH1 ARG A 339      10.561  17.462  65.942  1.00  1.30           H  
ATOM   5047 2HH1 ARG A 339       9.146  17.781  66.923  1.00  1.30           H  
ATOM   5048 1HH2 ARG A 339       8.094  20.583  65.104  1.00  1.30           H  
ATOM   5049 2HH2 ARG A 339       7.758  19.526  66.456  1.00  1.30           H  
ATOM   5050  N   ALA A 340      13.516  20.998  60.192  1.00  1.12           N  
ATOM   5051  CA  ALA A 340      13.000  21.133  58.836  1.00  1.12           C  
ATOM   5052  C   ALA A 340      11.500  20.957  58.852  1.00  1.12           C  
ATOM   5053  O   ALA A 340      10.987  20.083  59.550  1.00  1.12           O  
ATOM   5054  CB  ALA A 340      13.632  20.123  57.903  1.00  1.12           C  
ATOM   5055  H   ALA A 340      14.184  20.275  60.420  1.00  1.12           H  
ATOM   5056  HA  ALA A 340      13.219  22.128  58.472  1.00  1.12           H  
ATOM   5057 1HB  ALA A 340      13.224  20.260  56.896  1.00  1.12           H  
ATOM   5058 2HB  ALA A 340      14.709  20.271  57.879  1.00  1.12           H  
ATOM   5059 3HB  ALA A 340      13.407  19.113  58.246  1.00  1.12           H  
ATOM   5060  N   ALA A 341      10.802  21.749  58.045  1.00  0.96           N  
ATOM   5061  CA  ALA A 341       9.357  21.660  57.932  1.00  0.96           C  
ATOM   5062  C   ALA A 341       8.938  20.277  57.501  1.00  0.96           C  
ATOM   5063  O   ALA A 341       7.959  19.722  58.006  1.00  0.96           O  
ATOM   5064  CB  ALA A 341       8.891  22.660  56.927  1.00  0.96           C  
ATOM   5065  H   ALA A 341      11.279  22.478  57.522  1.00  0.96           H  
ATOM   5066  HA  ALA A 341       8.921  21.871  58.907  1.00  0.96           H  
ATOM   5067 1HB  ALA A 341       7.808  22.619  56.837  1.00  0.96           H  
ATOM   5068 2HB  ALA A 341       9.213  23.640  57.239  1.00  0.96           H  
ATOM   5069 3HB  ALA A 341       9.340  22.442  55.980  1.00  0.96           H  
ATOM   5070  N   LEU A 342       9.710  19.722  56.576  1.00  0.86           N  
ATOM   5071  CA  LEU A 342       9.526  18.367  56.132  1.00  0.86           C  
ATOM   5072  C   LEU A 342      10.849  17.609  56.123  1.00  0.86           C  
ATOM   5073  O   LEU A 342      11.902  18.155  55.770  1.00  0.86           O  
ATOM   5074  CB  LEU A 342       8.858  18.281  54.773  1.00  0.86           C  
ATOM   5075  CG  LEU A 342       7.433  18.673  54.687  1.00  0.86           C  
ATOM   5076  CD1 LEU A 342       7.049  18.682  53.235  1.00  0.86           C  
ATOM   5077  CD2 LEU A 342       6.617  17.649  55.479  1.00  0.86           C  
ATOM   5078  H   LEU A 342      10.459  20.275  56.167  1.00  0.86           H  
ATOM   5079  HA  LEU A 342       8.849  17.907  56.833  1.00  0.86           H  
ATOM   5080 1HB  LEU A 342       9.412  18.903  54.071  1.00  0.86           H  
ATOM   5081 2HB  LEU A 342       8.894  17.264  54.449  1.00  0.86           H  
ATOM   5082  HG  LEU A 342       7.276  19.668  55.094  1.00  0.86           H  
ATOM   5083 1HD1 LEU A 342       6.017  18.955  53.115  1.00  0.86           H  
ATOM   5084 2HD1 LEU A 342       7.667  19.396  52.741  1.00  0.86           H  
ATOM   5085 3HD1 LEU A 342       7.214  17.692  52.808  1.00  0.86           H  
ATOM   5086 1HD2 LEU A 342       5.570  17.880  55.419  1.00  0.86           H  
ATOM   5087 2HD2 LEU A 342       6.786  16.660  55.067  1.00  0.86           H  
ATOM   5088 3HD2 LEU A 342       6.930  17.661  56.526  1.00  0.86           H  
ATOM   5089  N   PRO A 343      10.787  16.317  56.417  1.00  0.81           N  
ATOM   5090  CA  PRO A 343       9.645  15.481  56.775  1.00  0.81           C  
ATOM   5091  C   PRO A 343       9.150  15.735  58.189  1.00  0.81           C  
ATOM   5092  O   PRO A 343       9.883  16.288  59.011  1.00  0.81           O  
ATOM   5093  CB  PRO A 343      10.211  14.104  56.604  1.00  0.81           C  
ATOM   5094  CG  PRO A 343      11.666  14.249  56.930  1.00  0.81           C  
ATOM   5095  CD  PRO A 343      12.053  15.622  56.452  1.00  0.81           C  
ATOM   5096  HA  PRO A 343       8.828  15.622  56.049  1.00  0.81           H  
ATOM   5097 1HB  PRO A 343       9.684  13.412  57.289  1.00  0.81           H  
ATOM   5098 2HB  PRO A 343      10.016  13.778  55.591  1.00  0.81           H  
ATOM   5099 1HG  PRO A 343      11.829  14.104  58.005  1.00  0.81           H  
ATOM   5100 2HG  PRO A 343      12.219  13.466  56.406  1.00  0.81           H  
ATOM   5101 1HD  PRO A 343      12.722  16.106  57.177  1.00  0.81           H  
ATOM   5102 2HD  PRO A 343      12.491  15.590  55.479  1.00  0.81           H  
ATOM   5103  N   LEU A 344       7.923  15.321  58.474  1.00  0.80           N  
ATOM   5104  CA  LEU A 344       7.392  15.446  59.820  1.00  0.80           C  
ATOM   5105  C   LEU A 344       7.764  14.186  60.595  1.00  0.80           C  
ATOM   5106  O   LEU A 344       8.052  13.152  59.995  1.00  0.80           O  
ATOM   5107  CB  LEU A 344       5.861  15.698  59.788  1.00  0.80           C  
ATOM   5108  CG  LEU A 344       4.900  14.627  59.210  1.00  0.80           C  
ATOM   5109  CD1 LEU A 344       4.512  13.680  60.314  1.00  0.80           C  
ATOM   5110  CD2 LEU A 344       3.660  15.319  58.595  1.00  0.80           C  
ATOM   5111  H   LEU A 344       7.363  14.880  57.750  1.00  0.80           H  
ATOM   5112  HA  LEU A 344       7.861  16.300  60.306  1.00  0.80           H  
ATOM   5113 1HB  LEU A 344       5.536  15.892  60.809  1.00  0.80           H  
ATOM   5114 2HB  LEU A 344       5.694  16.611  59.213  1.00  0.80           H  
ATOM   5115  HG  LEU A 344       5.390  14.059  58.457  1.00  0.80           H  
ATOM   5116 1HD1 LEU A 344       3.837  12.940  59.935  1.00  0.80           H  
ATOM   5117 2HD1 LEU A 344       5.398  13.200  60.696  1.00  0.80           H  
ATOM   5118 3HD1 LEU A 344       4.028  14.224  61.113  1.00  0.80           H  
ATOM   5119 1HD2 LEU A 344       2.982  14.564  58.190  1.00  0.80           H  
ATOM   5120 2HD2 LEU A 344       3.145  15.895  59.363  1.00  0.80           H  
ATOM   5121 3HD2 LEU A 344       3.979  15.988  57.793  1.00  0.80           H  
ATOM   5122  N   GLU A 345       7.780  14.268  61.920  1.00  0.82           N  
ATOM   5123  CA  GLU A 345       8.150  13.105  62.720  1.00  0.82           C  
ATOM   5124  C   GLU A 345       6.988  12.140  62.882  1.00  0.82           C  
ATOM   5125  O   GLU A 345       5.849  12.559  63.074  1.00  0.82           O  
ATOM   5126  CB  GLU A 345       8.657  13.563  64.084  1.00  0.82           C  
ATOM   5127  CG  GLU A 345       9.924  14.408  64.013  1.00  0.82           C  
ATOM   5128  CD  GLU A 345      10.386  14.921  65.355  1.00  0.82           C  
ATOM   5129  OE1 GLU A 345       9.804  14.562  66.348  1.00  0.82           O  
ATOM   5130  OE2 GLU A 345      11.303  15.718  65.380  1.00  0.82           O  
ATOM   5131  H   GLU A 345       7.539  15.137  62.373  1.00  0.82           H  
ATOM   5132  HA  GLU A 345       8.956  12.579  62.207  1.00  0.82           H  
ATOM   5133 1HB  GLU A 345       7.889  14.143  64.585  1.00  0.82           H  
ATOM   5134 2HB  GLU A 345       8.866  12.692  64.705  1.00  0.82           H  
ATOM   5135 1HG  GLU A 345      10.720  13.806  63.576  1.00  0.82           H  
ATOM   5136 2HG  GLU A 345       9.744  15.254  63.350  1.00  0.82           H  
ATOM   5137  N   GLN A 346       7.293  10.846  62.906  1.00  0.83           N  
ATOM   5138  CA  GLN A 346       6.278   9.804  63.055  1.00  0.83           C  
ATOM   5139  C   GLN A 346       5.443   9.925  64.336  1.00  0.83           C  
ATOM   5140  O   GLN A 346       4.296   9.466  64.384  1.00  0.83           O  
ATOM   5141  CB  GLN A 346       6.908   8.413  62.961  1.00  0.83           C  
ATOM   5142  CG  GLN A 346       5.878   7.283  62.936  1.00  0.83           C  
ATOM   5143  CD  GLN A 346       6.488   5.922  62.650  1.00  0.83           C  
ATOM   5144  OE1 GLN A 346       7.436   5.487  63.317  1.00  0.83           O  
ATOM   5145  NE2 GLN A 346       5.944   5.237  61.641  1.00  0.83           N  
ATOM   5146  H   GLN A 346       8.256  10.575  62.761  1.00  0.83           H  
ATOM   5147  HA  GLN A 346       5.613   9.898  62.212  1.00  0.83           H  
ATOM   5148 1HB  GLN A 346       7.504   8.344  62.049  1.00  0.83           H  
ATOM   5149 2HB  GLN A 346       7.574   8.251  63.809  1.00  0.83           H  
ATOM   5150 1HG  GLN A 346       5.377   7.240  63.905  1.00  0.83           H  
ATOM   5151 2HG  GLN A 346       5.154   7.488  62.151  1.00  0.83           H  
ATOM   5152 1HE2 GLN A 346       6.301   4.335  61.398  1.00  0.83           H  
ATOM   5153 2HE2 GLN A 346       5.159   5.635  61.105  1.00  0.83           H  
ATOM   5154  N   GLY A 347       6.049  10.468  65.390  1.00  0.82           N  
ATOM   5155  CA  GLY A 347       5.373  10.633  66.668  1.00  0.82           C  
ATOM   5156  C   GLY A 347       4.667  11.993  66.817  1.00  0.82           C  
ATOM   5157  O   GLY A 347       4.096  12.271  67.870  1.00  0.82           O  
ATOM   5158  H   GLY A 347       6.995  10.808  65.285  1.00  0.82           H  
ATOM   5159 1HA  GLY A 347       4.652   9.831  66.800  1.00  0.82           H  
ATOM   5160 2HA  GLY A 347       6.104  10.520  67.468  1.00  0.82           H  
ATOM   5161  N   ALA A 348       4.720  12.850  65.788  1.00  0.79           N  
ATOM   5162  CA  ALA A 348       4.126  14.194  65.856  1.00  0.79           C  
ATOM   5163  C   ALA A 348       2.610  14.180  65.784  1.00  0.79           C  
ATOM   5164  O   ALA A 348       2.031  13.443  64.998  1.00  0.79           O  
ATOM   5165  CB  ALA A 348       4.636  15.039  64.700  1.00  0.79           C  
ATOM   5166  H   ALA A 348       5.178  12.580  64.919  1.00  0.79           H  
ATOM   5167  HA  ALA A 348       4.418  14.648  66.804  1.00  0.79           H  
ATOM   5168 1HB  ALA A 348       4.212  16.040  64.768  1.00  0.79           H  
ATOM   5169 2HB  ALA A 348       5.717  15.099  64.741  1.00  0.79           H  
ATOM   5170 3HB  ALA A 348       4.334  14.582  63.758  1.00  0.79           H  
ATOM   5171  N   THR A 349       1.937  15.077  66.494  1.00  0.75           N  
ATOM   5172  CA  THR A 349       0.491  15.146  66.287  1.00  0.75           C  
ATOM   5173  C   THR A 349       0.261  15.938  65.007  1.00  0.75           C  
ATOM   5174  O   THR A 349       0.759  17.067  64.890  1.00  0.75           O  
ATOM   5175  CB  THR A 349      -0.232  15.821  67.469  1.00  0.75           C  
ATOM   5176  OG1 THR A 349       0.011  15.077  68.674  1.00  0.75           O  
ATOM   5177  CG2 THR A 349      -1.740  15.898  67.186  1.00  0.75           C  
ATOM   5178  H   THR A 349       2.401  15.706  67.165  1.00  0.75           H  
ATOM   5179  HA  THR A 349       0.090  14.138  66.152  1.00  0.75           H  
ATOM   5180  HB  THR A 349       0.160  16.830  67.602  1.00  0.75           H  
ATOM   5181  HG1 THR A 349       0.929  15.231  68.952  1.00  0.75           H  
ATOM   5182 1HG2 THR A 349      -2.243  16.384  68.022  1.00  0.75           H  
ATOM   5183 2HG2 THR A 349      -1.916  16.472  66.277  1.00  0.75           H  
ATOM   5184 3HG2 THR A 349      -2.138  14.889  67.056  1.00  0.75           H  
ATOM   5185  N   VAL A 350      -0.500  15.379  64.063  1.00  0.70           N  
ATOM   5186  CA  VAL A 350      -0.719  16.076  62.796  1.00  0.70           C  
ATOM   5187  C   VAL A 350      -2.179  16.426  62.513  1.00  0.70           C  
ATOM   5188  O   VAL A 350      -3.051  15.564  62.568  1.00  0.70           O  
ATOM   5189  CB  VAL A 350      -0.169  15.237  61.618  1.00  0.70           C  
ATOM   5190  CG1 VAL A 350      -0.443  15.958  60.288  1.00  0.70           C  
ATOM   5191  CG2 VAL A 350       1.319  15.023  61.797  1.00  0.70           C  
ATOM   5192  H   VAL A 350      -0.888  14.454  64.218  1.00  0.70           H  
ATOM   5193  HA  VAL A 350      -0.149  16.992  62.828  1.00  0.70           H  
ATOM   5194  HB  VAL A 350      -0.675  14.270  61.591  1.00  0.70           H  
ATOM   5195 1HG1 VAL A 350      -0.053  15.367  59.463  1.00  0.70           H  
ATOM   5196 2HG1 VAL A 350      -1.516  16.101  60.151  1.00  0.70           H  
ATOM   5197 3HG1 VAL A 350       0.052  16.929  60.309  1.00  0.70           H  
ATOM   5198 1HG2 VAL A 350       1.689  14.432  60.969  1.00  0.70           H  
ATOM   5199 2HG2 VAL A 350       1.824  15.978  61.817  1.00  0.70           H  
ATOM   5200 3HG2 VAL A 350       1.510  14.493  62.727  1.00  0.70           H  
ATOM   5201  N   ALA A 351      -2.439  17.694  62.198  1.00  0.67           N  
ATOM   5202  CA  ALA A 351      -3.797  18.119  61.836  1.00  0.67           C  
ATOM   5203  C   ALA A 351      -3.937  18.197  60.340  1.00  0.67           C  
ATOM   5204  O   ALA A 351      -3.296  19.035  59.708  1.00  0.67           O  
ATOM   5205  CB  ALA A 351      -4.154  19.461  62.425  1.00  0.67           C  
ATOM   5206  H   ALA A 351      -1.659  18.355  62.187  1.00  0.67           H  
ATOM   5207  HA  ALA A 351      -4.493  17.370  62.186  1.00  0.67           H  
ATOM   5208 1HB  ALA A 351      -5.169  19.724  62.123  1.00  0.67           H  
ATOM   5209 2HB  ALA A 351      -4.115  19.424  63.490  1.00  0.67           H  
ATOM   5210 3HB  ALA A 351      -3.464  20.216  62.059  1.00  0.67           H  
ATOM   5211  N   LEU A 352      -4.738  17.308  59.767  1.00  0.65           N  
ATOM   5212  CA  LEU A 352      -4.900  17.265  58.329  1.00  0.65           C  
ATOM   5213  C   LEU A 352      -6.166  18.055  57.969  1.00  0.65           C  
ATOM   5214  O   LEU A 352      -7.270  17.707  58.400  1.00  0.65           O  
ATOM   5215  CB  LEU A 352      -4.969  15.832  57.859  1.00  0.65           C  
ATOM   5216  CG  LEU A 352      -5.046  15.674  56.411  1.00  0.65           C  
ATOM   5217  CD1 LEU A 352      -3.791  16.173  55.789  1.00  0.65           C  
ATOM   5218  CD2 LEU A 352      -5.245  14.275  56.100  1.00  0.65           C  
ATOM   5219  H   LEU A 352      -5.256  16.656  60.352  1.00  0.65           H  
ATOM   5220  HA  LEU A 352      -4.046  17.740  57.866  1.00  0.65           H  
ATOM   5221 1HB  LEU A 352      -4.077  15.310  58.211  1.00  0.65           H  
ATOM   5222 2HB  LEU A 352      -5.843  15.360  58.306  1.00  0.65           H  
ATOM   5223  HG  LEU A 352      -5.848  16.266  56.034  1.00  0.65           H  
ATOM   5224 1HD1 LEU A 352      -3.855  16.040  54.732  1.00  0.65           H  
ATOM   5225 2HD1 LEU A 352      -3.665  17.224  56.024  1.00  0.65           H  
ATOM   5226 3HD1 LEU A 352      -2.950  15.615  56.166  1.00  0.65           H  
ATOM   5227 1HD2 LEU A 352      -5.309  14.151  55.033  1.00  0.65           H  
ATOM   5228 2HD2 LEU A 352      -4.420  13.692  56.486  1.00  0.65           H  
ATOM   5229 3HD2 LEU A 352      -6.161  13.957  56.561  1.00  0.65           H  
ATOM   5230  N   ILE A 353      -5.988  19.123  57.215  1.00  0.65           N  
ATOM   5231  CA  ILE A 353      -7.043  20.081  56.927  1.00  0.65           C  
ATOM   5232  C   ILE A 353      -7.415  20.300  55.446  1.00  0.65           C  
ATOM   5233  O   ILE A 353      -6.545  20.408  54.583  1.00  0.65           O  
ATOM   5234  CB  ILE A 353      -6.632  21.402  57.586  1.00  0.65           C  
ATOM   5235  CG1 ILE A 353      -6.547  21.205  59.155  1.00  0.65           C  
ATOM   5236  CG2 ILE A 353      -7.550  22.480  57.191  1.00  0.65           C  
ATOM   5237  CD1 ILE A 353      -5.882  22.318  59.904  1.00  0.65           C  
ATOM   5238  H   ILE A 353      -5.044  19.314  56.885  1.00  0.65           H  
ATOM   5239  HA  ILE A 353      -7.937  19.729  57.432  1.00  0.65           H  
ATOM   5240  HB  ILE A 353      -5.634  21.649  57.257  1.00  0.65           H  
ATOM   5241 1HG1 ILE A 353      -7.551  21.087  59.540  1.00  0.65           H  
ATOM   5242 2HG1 ILE A 353      -5.984  20.315  59.378  1.00  0.65           H  
ATOM   5243 1HG2 ILE A 353      -7.223  23.394  57.628  1.00  0.65           H  
ATOM   5244 2HG2 ILE A 353      -7.528  22.577  56.125  1.00  0.65           H  
ATOM   5245 3HG2 ILE A 353      -8.565  22.241  57.523  1.00  0.65           H  
ATOM   5246 1HD1 ILE A 353      -5.876  22.086  60.970  1.00  0.65           H  
ATOM   5247 2HD1 ILE A 353      -4.856  22.429  59.552  1.00  0.65           H  
ATOM   5248 3HD1 ILE A 353      -6.415  23.234  59.747  1.00  0.65           H  
ATOM   5249  N   GLY A 354      -8.722  20.354  55.159  1.00  0.67           N  
ATOM   5250  CA  GLY A 354      -9.223  20.622  53.801  1.00  0.67           C  
ATOM   5251  C   GLY A 354     -10.082  19.480  53.281  1.00  0.67           C  
ATOM   5252  O   GLY A 354      -9.817  18.320  53.584  1.00  0.67           O  
ATOM   5253  H   GLY A 354      -9.395  20.216  55.920  1.00  0.67           H  
ATOM   5254 1HA  GLY A 354      -9.788  21.552  53.787  1.00  0.67           H  
ATOM   5255 2HA  GLY A 354      -8.380  20.768  53.127  1.00  0.67           H  
ATOM   5256  N   ALA A 355     -11.067  19.766  52.421  1.00  0.71           N  
ATOM   5257  CA  ALA A 355     -11.893  18.679  51.897  1.00  0.71           C  
ATOM   5258  C   ALA A 355     -11.075  17.618  51.194  1.00  0.71           C  
ATOM   5259  O   ALA A 355     -11.332  16.430  51.356  1.00  0.71           O  
ATOM   5260  CB  ALA A 355     -12.890  19.208  50.897  1.00  0.71           C  
ATOM   5261  H   ALA A 355     -11.311  20.733  52.187  1.00  0.71           H  
ATOM   5262  HA  ALA A 355     -12.413  18.215  52.734  1.00  0.71           H  
ATOM   5263 1HB  ALA A 355     -13.513  18.383  50.535  1.00  0.71           H  
ATOM   5264 2HB  ALA A 355     -13.517  19.960  51.351  1.00  0.71           H  
ATOM   5265 3HB  ALA A 355     -12.347  19.633  50.077  1.00  0.71           H  
ATOM   5266  N   ALA A 356     -10.026  18.039  50.493  1.00  0.75           N  
ATOM   5267  CA  ALA A 356      -9.167  17.148  49.713  1.00  0.75           C  
ATOM   5268  C   ALA A 356      -8.496  16.074  50.585  1.00  0.75           C  
ATOM   5269  O   ALA A 356      -8.024  15.056  50.077  1.00  0.75           O  
ATOM   5270  CB  ALA A 356      -8.137  17.974  48.984  1.00  0.75           C  
ATOM   5271  H   ALA A 356      -9.842  19.034  50.464  1.00  0.75           H  
ATOM   5272  HA  ALA A 356      -9.789  16.632  48.979  1.00  0.75           H  
ATOM   5273 1HB  ALA A 356      -7.507  17.329  48.373  1.00  0.75           H  
ATOM   5274 2HB  ALA A 356      -8.633  18.704  48.344  1.00  0.75           H  
ATOM   5275 3HB  ALA A 356      -7.538  18.495  49.716  1.00  0.75           H  
ATOM   5276  N   ALA A 357      -8.415  16.320  51.896  1.00  0.80           N  
ATOM   5277  CA  ALA A 357      -7.840  15.397  52.864  1.00  0.80           C  
ATOM   5278  C   ALA A 357      -8.589  14.063  52.894  1.00  0.80           C  
ATOM   5279  O   ALA A 357      -8.014  13.007  53.196  1.00  0.80           O  
ATOM   5280  CB  ALA A 357      -7.913  16.014  54.238  1.00  0.80           C  
ATOM   5281  H   ALA A 357      -8.830  17.171  52.270  1.00  0.80           H  
ATOM   5282  HA  ALA A 357      -6.804  15.208  52.590  1.00  0.80           H  
ATOM   5283 1HB  ALA A 357      -7.503  15.333  54.942  1.00  0.80           H  
ATOM   5284 2HB  ALA A 357      -7.364  16.961  54.249  1.00  0.80           H  
ATOM   5285 3HB  ALA A 357      -8.952  16.197  54.499  1.00  0.80           H  
ATOM   5286  N   ARG A 358      -9.907  14.126  52.657  1.00  0.84           N  
ATOM   5287  CA  ARG A 358     -10.760  12.944  52.714  1.00  0.84           C  
ATOM   5288  C   ARG A 358     -11.346  12.672  51.323  1.00  0.84           C  
ATOM   5289  O   ARG A 358     -11.441  11.526  50.869  1.00  0.84           O  
ATOM   5290  CB  ARG A 358     -11.898  13.164  53.727  1.00  0.84           C  
ATOM   5291  CG  ARG A 358     -12.973  14.194  53.272  1.00  0.84           C  
ATOM   5292  CD  ARG A 358     -13.993  14.569  54.271  1.00  0.84           C  
ATOM   5293  NE  ARG A 358     -14.994  15.471  53.645  1.00  0.84           N  
ATOM   5294  CZ  ARG A 358     -15.980  16.131  54.285  1.00  0.84           C  
ATOM   5295  NH1 ARG A 358     -16.119  16.032  55.591  1.00  0.84           N  
ATOM   5296  NH2 ARG A 358     -16.812  16.881  53.585  1.00  0.84           N  
ATOM   5297  H   ARG A 358     -10.320  15.018  52.384  1.00  0.84           H  
ATOM   5298  HA  ARG A 358     -10.165  12.087  53.024  1.00  0.84           H  
ATOM   5299 1HB  ARG A 358     -12.405  12.221  53.917  1.00  0.84           H  
ATOM   5300 2HB  ARG A 358     -11.479  13.512  54.672  1.00  0.84           H  
ATOM   5301 1HG  ARG A 358     -12.500  15.105  52.956  1.00  0.84           H  
ATOM   5302 2HG  ARG A 358     -13.536  13.765  52.453  1.00  0.84           H  
ATOM   5303 1HD  ARG A 358     -14.506  13.679  54.630  1.00  0.84           H  
ATOM   5304 2HD  ARG A 358     -13.526  15.094  55.102  1.00  0.84           H  
ATOM   5305  HE  ARG A 358     -14.949  15.583  52.607  1.00  0.84           H  
ATOM   5306 1HH1 ARG A 358     -15.484  15.458  56.124  1.00  0.84           H  
ATOM   5307 2HH1 ARG A 358     -16.863  16.530  56.057  1.00  0.84           H  
ATOM   5308 1HH2 ARG A 358     -16.697  16.951  52.573  1.00  0.84           H  
ATOM   5309 2HH2 ARG A 358     -17.561  17.372  54.043  1.00  0.84           H  
ATOM   5310  N   ASP A 359     -11.687  13.745  50.610  1.00  0.88           N  
ATOM   5311  CA  ASP A 359     -12.322  13.666  49.307  1.00  0.88           C  
ATOM   5312  C   ASP A 359     -11.248  13.575  48.257  1.00  0.88           C  
ATOM   5313  O   ASP A 359     -11.010  14.508  47.490  1.00  0.88           O  
ATOM   5314  CB  ASP A 359     -13.231  14.868  49.086  1.00  0.88           C  
ATOM   5315  CG  ASP A 359     -14.450  14.827  50.034  1.00  0.88           C  
ATOM   5316  OD1 ASP A 359     -14.988  13.763  50.231  1.00  0.88           O  
ATOM   5317  OD2 ASP A 359     -14.787  15.840  50.610  1.00  0.88           O  
ATOM   5318  H   ASP A 359     -11.527  14.669  50.989  1.00  0.88           H  
ATOM   5319  HA  ASP A 359     -12.926  12.760  49.260  1.00  0.88           H  
ATOM   5320 1HB  ASP A 359     -12.672  15.785  49.262  1.00  0.88           H  
ATOM   5321 2HB  ASP A 359     -13.577  14.882  48.059  1.00  0.88           H  
ATOM   5322  N   ALA A 360     -10.583  12.439  48.261  1.00  0.91           N  
ATOM   5323  CA  ALA A 360      -9.432  12.236  47.419  1.00  0.91           C  
ATOM   5324  C   ALA A 360      -9.775  12.415  45.969  1.00  0.91           C  
ATOM   5325  O   ALA A 360     -10.839  11.987  45.505  1.00  0.91           O  
ATOM   5326  CB  ALA A 360      -8.875  10.844  47.615  1.00  0.91           C  
ATOM   5327  H   ALA A 360     -10.878  11.733  48.937  1.00  0.91           H  
ATOM   5328  HA  ALA A 360      -8.679  12.977  47.694  1.00  0.91           H  
ATOM   5329 1HB  ALA A 360      -7.989  10.706  46.996  1.00  0.91           H  
ATOM   5330 2HB  ALA A 360      -8.625  10.729  48.647  1.00  0.91           H  
ATOM   5331 3HB  ALA A 360      -9.628  10.110  47.342  1.00  0.91           H  
ATOM   5332  N   ARG A 361      -8.843  13.006  45.249  1.00  0.95           N  
ATOM   5333  CA  ARG A 361      -8.969  13.178  43.823  1.00  0.95           C  
ATOM   5334  C   ARG A 361      -7.688  12.678  43.239  1.00  0.95           C  
ATOM   5335  O   ARG A 361      -6.600  13.116  43.614  1.00  0.95           O  
ATOM   5336  CB  ARG A 361      -9.234  14.627  43.433  1.00  0.95           C  
ATOM   5337  CG  ARG A 361     -10.561  15.153  43.953  1.00  0.95           C  
ATOM   5338  CD  ARG A 361     -11.697  14.486  43.246  1.00  0.95           C  
ATOM   5339  NE  ARG A 361     -12.984  14.969  43.684  1.00  0.95           N  
ATOM   5340  CZ  ARG A 361     -13.705  14.449  44.719  1.00  0.95           C  
ATOM   5341  NH1 ARG A 361     -13.264  13.420  45.415  1.00  0.95           N  
ATOM   5342  NH2 ARG A 361     -14.877  14.967  45.037  1.00  0.95           N  
ATOM   5343  H   ARG A 361      -8.013  13.347  45.713  1.00  0.95           H  
ATOM   5344  HA  ARG A 361      -9.790  12.564  43.454  1.00  0.95           H  
ATOM   5345 1HB  ARG A 361      -8.443  15.264  43.826  1.00  0.95           H  
ATOM   5346 2HB  ARG A 361      -9.230  14.725  42.346  1.00  0.95           H  
ATOM   5347 1HG  ARG A 361     -10.659  14.974  45.017  1.00  0.95           H  
ATOM   5348 2HG  ARG A 361     -10.627  16.224  43.760  1.00  0.95           H  
ATOM   5349 1HD  ARG A 361     -11.618  14.676  42.173  1.00  0.95           H  
ATOM   5350 2HD  ARG A 361     -11.660  13.414  43.427  1.00  0.95           H  
ATOM   5351  HE  ARG A 361     -13.379  15.751  43.145  1.00  0.95           H  
ATOM   5352 1HH1 ARG A 361     -12.355  12.982  45.212  1.00  0.95           H  
ATOM   5353 2HH1 ARG A 361     -13.828  13.041  46.157  1.00  0.95           H  
ATOM   5354 1HH2 ARG A 361     -15.237  15.759  44.521  1.00  0.95           H  
ATOM   5355 2HH2 ARG A 361     -15.408  14.577  45.800  1.00  0.95           H  
ATOM   5356  N   VAL A 362      -7.831  11.730  42.343  1.00  0.99           N  
ATOM   5357  CA  VAL A 362      -6.689  11.070  41.774  1.00  0.99           C  
ATOM   5358  C   VAL A 362      -6.411  11.563  40.384  1.00  0.99           C  
ATOM   5359  O   VAL A 362      -5.342  12.073  40.113  1.00  0.99           O  
ATOM   5360  CB  VAL A 362      -6.964   9.565  41.734  1.00  0.99           C  
ATOM   5361  CG1 VAL A 362      -5.843   8.873  41.122  1.00  0.99           C  
ATOM   5362  CG2 VAL A 362      -7.201   9.070  43.127  1.00  0.99           C  
ATOM   5363  H   VAL A 362      -8.759  11.434  42.085  1.00  0.99           H  
ATOM   5364  HA  VAL A 362      -5.817  11.257  42.400  1.00  0.99           H  
ATOM   5365  HB  VAL A 362      -7.838   9.376  41.123  1.00  0.99           H  
ATOM   5366 1HG1 VAL A 362      -6.039   7.811  41.078  1.00  0.99           H  
ATOM   5367 2HG1 VAL A 362      -5.657   9.236  40.141  1.00  0.99           H  
ATOM   5368 3HG1 VAL A 362      -4.994   9.076  41.730  1.00  0.99           H  
ATOM   5369 1HG2 VAL A 362      -7.405   8.012  43.091  1.00  0.99           H  
ATOM   5370 2HG2 VAL A 362      -6.311   9.253  43.735  1.00  0.99           H  
ATOM   5371 3HG2 VAL A 362      -8.054   9.587  43.565  1.00  0.99           H  
ATOM   5372  N   LEU A 363      -7.399  11.451  39.511  1.00  1.06           N  
ATOM   5373  CA  LEU A 363      -7.212  11.824  38.123  1.00  1.06           C  
ATOM   5374  C   LEU A 363      -7.849  13.172  37.768  1.00  1.06           C  
ATOM   5375  O   LEU A 363      -7.879  13.572  36.614  1.00  1.06           O  
ATOM   5376  CB  LEU A 363      -7.777  10.697  37.281  1.00  1.06           C  
ATOM   5377  CG  LEU A 363      -7.113   9.348  37.572  1.00  1.06           C  
ATOM   5378  CD1 LEU A 363      -7.795   8.263  36.740  1.00  1.06           C  
ATOM   5379  CD2 LEU A 363      -5.548   9.480  37.357  1.00  1.06           C  
ATOM   5380  H   LEU A 363      -8.278  11.052  39.800  1.00  1.06           H  
ATOM   5381  HA  LEU A 363      -6.143  11.892  37.930  1.00  1.06           H  
ATOM   5382 1HB  LEU A 363      -8.840  10.604  37.491  1.00  1.06           H  
ATOM   5383 2HB  LEU A 363      -7.655  10.935  36.226  1.00  1.06           H  
ATOM   5384  HG  LEU A 363      -7.293   9.077  38.600  1.00  1.06           H  
ATOM   5385 1HD1 LEU A 363      -7.354   7.306  36.972  1.00  1.06           H  
ATOM   5386 2HD1 LEU A 363      -8.857   8.236  36.993  1.00  1.06           H  
ATOM   5387 3HD1 LEU A 363      -7.704   8.439  35.701  1.00  1.06           H  
ATOM   5388 1HD2 LEU A 363      -5.055   8.541  37.584  1.00  1.06           H  
ATOM   5389 2HD2 LEU A 363      -5.303   9.755  36.366  1.00  1.06           H  
ATOM   5390 3HD2 LEU A 363      -5.148  10.249  38.021  1.00  1.06           H  
ATOM   5391  N   GLY A 364      -8.389  13.866  38.749  1.00  1.16           N  
ATOM   5392  CA  GLY A 364      -9.016  15.148  38.458  1.00  1.16           C  
ATOM   5393  C   GLY A 364     -10.161  15.017  37.465  1.00  1.16           C  
ATOM   5394  O   GLY A 364     -11.066  14.204  37.659  1.00  1.16           O  
ATOM   5395  H   GLY A 364      -8.344  13.519  39.692  1.00  1.16           H  
ATOM   5396 1HA  GLY A 364      -9.373  15.605  39.382  1.00  1.16           H  
ATOM   5397 2HA  GLY A 364      -8.274  15.812  38.034  1.00  1.16           H  
ATOM   5398  N   GLY A 365     -10.118  15.836  36.413  1.00  1.28           N  
ATOM   5399  CA  GLY A 365     -11.144  15.865  35.380  1.00  1.28           C  
ATOM   5400  C   GLY A 365     -10.671  15.307  34.038  1.00  1.28           C  
ATOM   5401  O   GLY A 365     -10.779  14.103  33.767  1.00  1.28           O  
ATOM   5402  H   GLY A 365      -9.333  16.467  36.315  1.00  1.28           H  
ATOM   5403 1HA  GLY A 365     -12.008  15.293  35.716  1.00  1.28           H  
ATOM   5404 2HA  GLY A 365     -11.487  16.891  35.245  1.00  1.28           H  
ATOM   5405  N   GLY A 366     -10.221  16.206  33.167  1.00  1.39           N  
ATOM   5406  CA  GLY A 366      -9.840  15.820  31.823  1.00  1.39           C  
ATOM   5407  C   GLY A 366     -11.075  15.198  31.224  1.00  1.39           C  
ATOM   5408  O   GLY A 366     -12.159  15.799  31.240  1.00  1.39           O  
ATOM   5409  H   GLY A 366     -10.130  17.163  33.477  1.00  1.39           H  
ATOM   5410 1HA  GLY A 366      -9.512  16.679  31.241  1.00  1.39           H  
ATOM   5411 2HA  GLY A 366      -9.023  15.098  31.857  1.00  1.39           H  
ATOM   5412  N   SER A 367     -10.887  14.007  30.686  1.00  1.45           N  
ATOM   5413  CA  SER A 367     -11.930  13.186  30.104  1.00  1.45           C  
ATOM   5414  C   SER A 367     -11.575  11.739  30.430  1.00  1.45           C  
ATOM   5415  O   SER A 367     -11.911  10.798  29.707  1.00  1.45           O  
ATOM   5416  CB  SER A 367     -12.096  13.493  28.637  1.00  1.45           C  
ATOM   5417  OG  SER A 367     -10.920  13.301  27.923  1.00  1.45           O  
ATOM   5418  H   SER A 367      -9.950  13.620  30.700  1.00  1.45           H  
ATOM   5419  HA  SER A 367     -12.875  13.417  30.596  1.00  1.45           H  
ATOM   5420 1HB  SER A 367     -12.888  12.879  28.212  1.00  1.45           H  
ATOM   5421 2HB  SER A 367     -12.412  14.523  28.549  1.00  1.45           H  
ATOM   5422  HG  SER A 367     -10.934  13.993  27.214  1.00  1.45           H  
ATOM   5423  N   ALA A 368     -10.819  11.598  31.518  1.00  1.43           N  
ATOM   5424  CA  ALA A 368     -10.322  10.324  32.037  1.00  1.43           C  
ATOM   5425  C   ALA A 368      -9.992  10.545  33.522  1.00  1.43           C  
ATOM   5426  O   ALA A 368      -8.970  11.163  33.798  1.00  1.43           O  
ATOM   5427  CB  ALA A 368      -9.111   9.866  31.234  1.00  1.43           C  
ATOM   5428  H   ALA A 368     -10.637  12.441  32.071  1.00  1.43           H  
ATOM   5429  HA  ALA A 368     -11.049   9.545  31.915  1.00  1.43           H  
ATOM   5430 1HB  ALA A 368      -8.753   8.920  31.617  1.00  1.43           H  
ATOM   5431 2HB  ALA A 368      -9.399   9.735  30.187  1.00  1.43           H  
ATOM   5432 3HB  ALA A 368      -8.322  10.615  31.295  1.00  1.43           H  
ATOM   5433  N   THR A 369     -10.817  10.098  34.503  1.00  1.34           N  
ATOM   5434  CA  THR A 369     -12.102   9.356  34.467  1.00  1.34           C  
ATOM   5435  C   THR A 369     -11.921   7.850  34.362  1.00  1.34           C  
ATOM   5436  O   THR A 369     -12.838   7.137  33.990  1.00  1.34           O  
ATOM   5437  CB  THR A 369     -13.200   9.899  33.490  1.00  1.34           C  
ATOM   5438  OG1 THR A 369     -13.537  11.245  33.856  1.00  1.34           O  
ATOM   5439  CG2 THR A 369     -14.433   9.051  33.597  1.00  1.34           C  
ATOM   5440  H   THR A 369     -10.506  10.330  35.435  1.00  1.34           H  
ATOM   5441  HA  THR A 369     -12.566   9.509  35.442  1.00  1.34           H  
ATOM   5442  HB  THR A 369     -12.936   9.866  32.480  1.00  1.34           H  
ATOM   5443  HG1 THR A 369     -13.829  11.266  34.775  1.00  1.34           H  
ATOM   5444 1HG2 THR A 369     -15.204   9.446  32.941  1.00  1.34           H  
ATOM   5445 2HG2 THR A 369     -14.211   8.032  33.307  1.00  1.34           H  
ATOM   5446 3HG2 THR A 369     -14.785   9.069  34.622  1.00  1.34           H  
ATOM   5447  N   VAL A 370     -10.720   7.377  34.643  1.00  1.21           N  
ATOM   5448  CA  VAL A 370     -10.491   5.942  34.739  1.00  1.21           C  
ATOM   5449  C   VAL A 370     -10.900   5.504  36.141  1.00  1.21           C  
ATOM   5450  O   VAL A 370     -10.491   6.131  37.111  1.00  1.21           O  
ATOM   5451  CB  VAL A 370      -9.017   5.595  34.541  1.00  1.21           C  
ATOM   5452  CG1 VAL A 370      -8.838   4.100  34.725  1.00  1.21           C  
ATOM   5453  CG2 VAL A 370      -8.558   6.094  33.185  1.00  1.21           C  
ATOM   5454  H   VAL A 370      -9.977   8.023  34.873  1.00  1.21           H  
ATOM   5455  HA  VAL A 370     -11.102   5.418  34.008  1.00  1.21           H  
ATOM   5456  HB  VAL A 370      -8.437   6.066  35.300  1.00  1.21           H  
ATOM   5457 1HG1 VAL A 370      -7.820   3.823  34.624  1.00  1.21           H  
ATOM   5458 2HG1 VAL A 370      -9.170   3.813  35.722  1.00  1.21           H  
ATOM   5459 3HG1 VAL A 370      -9.431   3.571  33.977  1.00  1.21           H  
ATOM   5460 1HG2 VAL A 370      -7.521   5.880  33.041  1.00  1.21           H  
ATOM   5461 2HG2 VAL A 370      -9.123   5.613  32.422  1.00  1.21           H  
ATOM   5462 3HG2 VAL A 370      -8.706   7.167  33.134  1.00  1.21           H  
ATOM   5463  N   PHE A 371     -11.720   4.462  36.258  1.00  1.07           N  
ATOM   5464  CA  PHE A 371     -12.152   3.990  37.576  1.00  1.07           C  
ATOM   5465  C   PHE A 371     -11.041   3.137  38.224  1.00  1.07           C  
ATOM   5466  O   PHE A 371     -10.699   2.089  37.667  1.00  1.07           O  
ATOM   5467  CB  PHE A 371     -13.398   3.110  37.471  1.00  1.07           C  
ATOM   5468  CG  PHE A 371     -13.968   2.748  38.773  1.00  1.07           C  
ATOM   5469  CD1 PHE A 371     -14.796   3.621  39.451  1.00  1.07           C  
ATOM   5470  CD2 PHE A 371     -13.655   1.560  39.338  1.00  1.07           C  
ATOM   5471  CE1 PHE A 371     -15.315   3.273  40.680  1.00  1.07           C  
ATOM   5472  CE2 PHE A 371     -14.153   1.195  40.564  1.00  1.07           C  
ATOM   5473  CZ  PHE A 371     -14.992   2.053  41.240  1.00  1.07           C  
ATOM   5474  H   PHE A 371     -12.050   3.999  35.421  1.00  1.07           H  
ATOM   5475  HA  PHE A 371     -12.399   4.861  38.168  1.00  1.07           H  
ATOM   5476 1HB  PHE A 371     -14.169   3.604  36.917  1.00  1.07           H  
ATOM   5477 2HB  PHE A 371     -13.157   2.192  36.936  1.00  1.07           H  
ATOM   5478  HD1 PHE A 371     -15.042   4.584  39.002  1.00  1.07           H  
ATOM   5479  HD2 PHE A 371     -12.999   0.912  38.800  1.00  1.07           H  
ATOM   5480  HE1 PHE A 371     -15.973   3.964  41.210  1.00  1.07           H  
ATOM   5481  HE2 PHE A 371     -13.884   0.234  41.000  1.00  1.07           H  
ATOM   5482  HZ  PHE A 371     -15.393   1.773  42.212  1.00  1.07           H  
ATOM   5483  N   PRO A 372     -10.429   3.565  39.340  1.00  0.95           N  
ATOM   5484  CA  PRO A 372      -9.351   2.880  40.030  1.00  0.95           C  
ATOM   5485  C   PRO A 372      -9.821   1.669  40.826  1.00  0.95           C  
ATOM   5486  O   PRO A 372     -10.876   1.711  41.455  1.00  0.95           O  
ATOM   5487  CB  PRO A 372      -8.842   3.959  40.962  1.00  0.95           C  
ATOM   5488  CG  PRO A 372     -10.065   4.810  41.240  1.00  0.95           C  
ATOM   5489  CD  PRO A 372     -10.866   4.798  39.997  1.00  0.95           C  
ATOM   5490  HA  PRO A 372      -8.576   2.606  39.304  1.00  0.95           H  
ATOM   5491 1HB  PRO A 372      -8.422   3.495  41.867  1.00  0.95           H  
ATOM   5492 2HB  PRO A 372      -8.029   4.514  40.481  1.00  0.95           H  
ATOM   5493 1HG  PRO A 372     -10.635   4.398  42.081  1.00  0.95           H  
ATOM   5494 2HG  PRO A 372      -9.761   5.830  41.509  1.00  0.95           H  
ATOM   5495 1HD  PRO A 372     -11.926   4.740  40.278  1.00  0.95           H  
ATOM   5496 2HD  PRO A 372     -10.626   5.682  39.411  1.00  0.95           H  
ATOM   5497  N   ALA A 373      -8.947   0.677  40.958  1.00  0.86           N  
ATOM   5498  CA  ALA A 373      -9.179  -0.478  41.842  1.00  0.86           C  
ATOM   5499  C   ALA A 373      -9.349  -0.096  43.318  1.00  0.86           C  
ATOM   5500  O   ALA A 373     -10.135  -0.713  44.037  1.00  0.86           O  
ATOM   5501  CB  ALA A 373      -8.024  -1.454  41.699  1.00  0.86           C  
ATOM   5502  H   ALA A 373      -8.122   0.702  40.356  1.00  0.86           H  
ATOM   5503  HA  ALA A 373     -10.100  -0.960  41.540  1.00  0.86           H  
ATOM   5504 1HB  ALA A 373      -8.206  -2.328  42.322  1.00  0.86           H  
ATOM   5505 2HB  ALA A 373      -7.935  -1.762  40.655  1.00  0.86           H  
ATOM   5506 3HB  ALA A 373      -7.103  -0.970  42.014  1.00  0.86           H  
ATOM   5507  N   ARG A 374      -8.594   0.895  43.769  1.00  0.80           N  
ATOM   5508  CA  ARG A 374      -8.638   1.378  45.150  1.00  0.80           C  
ATOM   5509  C   ARG A 374      -8.062   2.766  45.261  1.00  0.80           C  
ATOM   5510  O   ARG A 374      -6.999   3.012  44.719  1.00  0.80           O  
ATOM   5511  CB  ARG A 374      -7.845   0.488  46.100  1.00  0.80           C  
ATOM   5512  CG  ARG A 374      -7.859   0.999  47.555  1.00  0.80           C  
ATOM   5513  CD  ARG A 374      -7.133   0.140  48.509  1.00  0.80           C  
ATOM   5514  NE  ARG A 374      -7.109   0.772  49.826  1.00  0.80           N  
ATOM   5515  CZ  ARG A 374      -6.473   0.302  50.915  1.00  0.80           C  
ATOM   5516  NH1 ARG A 374      -5.804  -0.829  50.863  1.00  0.80           N  
ATOM   5517  NH2 ARG A 374      -6.525   0.991  52.043  1.00  0.80           N  
ATOM   5518  H   ARG A 374      -7.973   1.349  43.116  1.00  0.80           H  
ATOM   5519  HA  ARG A 374      -9.679   1.406  45.473  1.00  0.80           H  
ATOM   5520 1HB  ARG A 374      -8.253  -0.522  46.091  1.00  0.80           H  
ATOM   5521 2HB  ARG A 374      -6.804   0.433  45.772  1.00  0.80           H  
ATOM   5522 1HG  ARG A 374      -7.364   1.969  47.597  1.00  0.80           H  
ATOM   5523 2HG  ARG A 374      -8.887   1.104  47.899  1.00  0.80           H  
ATOM   5524 1HD  ARG A 374      -7.626  -0.828  48.595  1.00  0.80           H  
ATOM   5525 2HD  ARG A 374      -6.104   0.005  48.172  1.00  0.80           H  
ATOM   5526  HE  ARG A 374      -7.607   1.650  49.923  1.00  0.80           H  
ATOM   5527 1HH1 ARG A 374      -5.767  -1.355  50.002  1.00  0.80           H  
ATOM   5528 2HH1 ARG A 374      -5.333  -1.174  51.687  1.00  0.80           H  
ATOM   5529 1HH2 ARG A 374      -7.042   1.864  52.080  1.00  0.80           H  
ATOM   5530 2HH2 ARG A 374      -6.052   0.648  52.866  1.00  0.80           H  
ATOM   5531  N   VAL A 375      -8.710   3.649  46.015  1.00  0.75           N  
ATOM   5532  CA  VAL A 375      -8.156   4.982  46.227  1.00  0.75           C  
ATOM   5533  C   VAL A 375      -7.840   5.250  47.681  1.00  0.75           C  
ATOM   5534  O   VAL A 375      -8.661   4.988  48.564  1.00  0.75           O  
ATOM   5535  CB  VAL A 375      -9.091   6.073  45.695  1.00  0.75           C  
ATOM   5536  CG1 VAL A 375      -8.522   7.460  46.001  1.00  0.75           C  
ATOM   5537  CG2 VAL A 375      -9.222   5.885  44.247  1.00  0.75           C  
ATOM   5538  H   VAL A 375      -9.591   3.400  46.440  1.00  0.75           H  
ATOM   5539  HA  VAL A 375      -7.234   5.051  45.664  1.00  0.75           H  
ATOM   5540  HB  VAL A 375     -10.067   5.995  46.173  1.00  0.75           H  
ATOM   5541 1HG1 VAL A 375      -9.188   8.223  45.603  1.00  0.75           H  
ATOM   5542 2HG1 VAL A 375      -8.430   7.596  47.076  1.00  0.75           H  
ATOM   5543 3HG1 VAL A 375      -7.539   7.554  45.543  1.00  0.75           H  
ATOM   5544 1HG2 VAL A 375      -9.883   6.645  43.838  1.00  0.75           H  
ATOM   5545 2HG2 VAL A 375      -8.240   5.959  43.783  1.00  0.75           H  
ATOM   5546 3HG2 VAL A 375      -9.634   4.904  44.066  1.00  0.75           H  
ATOM   5547  N   VAL A 376      -6.645   5.772  47.919  1.00  0.72           N  
ATOM   5548  CA  VAL A 376      -6.226   6.106  49.268  1.00  0.72           C  
ATOM   5549  C   VAL A 376      -6.188   7.622  49.469  1.00  0.72           C  
ATOM   5550  O   VAL A 376      -5.503   8.342  48.730  1.00  0.72           O  
ATOM   5551  CB  VAL A 376      -4.828   5.524  49.540  1.00  0.72           C  
ATOM   5552  CG1 VAL A 376      -4.366   5.882  50.963  1.00  0.72           C  
ATOM   5553  CG2 VAL A 376      -4.848   4.007  49.315  1.00  0.72           C  
ATOM   5554  H   VAL A 376      -6.020   5.924  47.122  1.00  0.72           H  
ATOM   5555  HA  VAL A 376      -6.935   5.674  49.975  1.00  0.72           H  
ATOM   5556  HB  VAL A 376      -4.114   5.976  48.848  1.00  0.72           H  
ATOM   5557 1HG1 VAL A 376      -3.372   5.485  51.138  1.00  0.72           H  
ATOM   5558 2HG1 VAL A 376      -4.344   6.958  51.084  1.00  0.72           H  
ATOM   5559 3HG1 VAL A 376      -5.057   5.456  51.690  1.00  0.72           H  
ATOM   5560 1HG2 VAL A 376      -3.848   3.599  49.485  1.00  0.72           H  
ATOM   5561 2HG2 VAL A 376      -5.552   3.545  50.002  1.00  0.72           H  
ATOM   5562 3HG2 VAL A 376      -5.149   3.789  48.284  1.00  0.72           H  
ATOM   5563  N   SER A 377      -6.946   8.109  50.461  1.00  0.69           N  
ATOM   5564  CA  SER A 377      -6.967   9.535  50.785  1.00  0.69           C  
ATOM   5565  C   SER A 377      -5.744   9.879  51.625  1.00  0.69           C  
ATOM   5566  O   SER A 377      -5.253   8.991  52.327  1.00  0.69           O  
ATOM   5567  CB  SER A 377      -8.226   9.860  51.579  1.00  0.69           C  
ATOM   5568  OG  SER A 377      -8.216   9.202  52.838  1.00  0.69           O  
ATOM   5569  H   SER A 377      -7.508   7.461  51.006  1.00  0.69           H  
ATOM   5570  HA  SER A 377      -6.952  10.085  49.859  1.00  0.69           H  
ATOM   5571 1HB  SER A 377      -8.314  10.931  51.720  1.00  0.69           H  
ATOM   5572 2HB  SER A 377      -9.098   9.540  51.010  1.00  0.69           H  
ATOM   5573  HG  SER A 377      -9.133   9.204  53.152  1.00  0.69           H  
ATOM   5574  N   PRO A 378      -5.237  11.131  51.612  1.00  0.67           N  
ATOM   5575  CA  PRO A 378      -4.185  11.624  52.493  1.00  0.67           C  
ATOM   5576  C   PRO A 378      -4.460  11.310  53.963  1.00  0.67           C  
ATOM   5577  O   PRO A 378      -3.555  10.954  54.714  1.00  0.67           O  
ATOM   5578  CB  PRO A 378      -4.198  13.124  52.197  1.00  0.67           C  
ATOM   5579  CG  PRO A 378      -4.654  13.221  50.759  1.00  0.67           C  
ATOM   5580  CD  PRO A 378      -5.706  12.135  50.620  1.00  0.67           C  
ATOM   5581  HA  PRO A 378      -3.223  11.176  52.181  1.00  0.67           H  
ATOM   5582 1HB  PRO A 378      -4.890  13.632  52.874  1.00  0.67           H  
ATOM   5583 2HB  PRO A 378      -3.200  13.554  52.374  1.00  0.67           H  
ATOM   5584 1HG  PRO A 378      -5.066  14.222  50.552  1.00  0.67           H  
ATOM   5585 2HG  PRO A 378      -3.798  13.080  50.079  1.00  0.67           H  
ATOM   5586 1HD  PRO A 378      -6.704  12.529  50.882  1.00  0.67           H  
ATOM   5587 2HD  PRO A 378      -5.656  11.751  49.596  1.00  0.67           H  
ATOM   5588  N   LEU A 379      -5.738  11.355  54.367  1.00  0.67           N  
ATOM   5589  CA  LEU A 379      -6.089  11.025  55.742  1.00  0.67           C  
ATOM   5590  C   LEU A 379      -5.810   9.557  56.039  1.00  0.67           C  
ATOM   5591  O   LEU A 379      -5.180   9.240  57.056  1.00  0.67           O  
ATOM   5592  CB  LEU A 379      -7.557  11.385  56.002  1.00  0.67           C  
ATOM   5593  CG  LEU A 379      -8.120  11.096  57.396  1.00  0.67           C  
ATOM   5594  CD1 LEU A 379      -7.326  11.872  58.462  1.00  0.67           C  
ATOM   5595  CD2 LEU A 379      -9.585  11.518  57.409  1.00  0.67           C  
ATOM   5596  H   LEU A 379      -6.476  11.695  53.750  1.00  0.67           H  
ATOM   5597  HA  LEU A 379      -5.468  11.601  56.415  1.00  0.67           H  
ATOM   5598 1HB  LEU A 379      -7.707  12.439  55.793  1.00  0.67           H  
ATOM   5599 2HB  LEU A 379      -8.165  10.827  55.289  1.00  0.67           H  
ATOM   5600  HG  LEU A 379      -8.038  10.029  57.610  1.00  0.67           H  
ATOM   5601 1HD1 LEU A 379      -7.736  11.660  59.448  1.00  0.67           H  
ATOM   5602 2HD1 LEU A 379      -6.278  11.569  58.437  1.00  0.67           H  
ATOM   5603 3HD1 LEU A 379      -7.400  12.935  58.264  1.00  0.67           H  
ATOM   5604 1HD2 LEU A 379     -10.014  11.314  58.384  1.00  0.67           H  
ATOM   5605 2HD2 LEU A 379      -9.659  12.586  57.194  1.00  0.67           H  
ATOM   5606 3HD2 LEU A 379     -10.130  10.956  56.649  1.00  0.67           H  
ATOM   5607  N   ASP A 380      -6.249   8.640  55.166  1.00  0.68           N  
ATOM   5608  CA  ASP A 380      -5.974   7.227  55.438  1.00  0.68           C  
ATOM   5609  C   ASP A 380      -4.475   6.946  55.380  1.00  0.68           C  
ATOM   5610  O   ASP A 380      -3.938   6.162  56.174  1.00  0.68           O  
ATOM   5611  CB  ASP A 380      -6.692   6.303  54.450  1.00  0.68           C  
ATOM   5612  CG  ASP A 380      -8.206   6.227  54.662  1.00  0.68           C  
ATOM   5613  OD1 ASP A 380      -8.679   6.687  55.677  1.00  0.68           O  
ATOM   5614  OD2 ASP A 380      -8.875   5.679  53.814  1.00  0.68           O  
ATOM   5615  H   ASP A 380      -6.762   8.916  54.322  1.00  0.68           H  
ATOM   5616  HA  ASP A 380      -6.326   6.995  56.443  1.00  0.68           H  
ATOM   5617 1HB  ASP A 380      -6.505   6.671  53.438  1.00  0.68           H  
ATOM   5618 2HB  ASP A 380      -6.272   5.302  54.514  1.00  0.68           H  
ATOM   5619  N   GLY A 381      -3.794   7.608  54.446  1.00  0.69           N  
ATOM   5620  CA  GLY A 381      -2.363   7.442  54.268  1.00  0.69           C  
ATOM   5621  C   GLY A 381      -1.609   7.809  55.539  1.00  0.69           C  
ATOM   5622  O   GLY A 381      -0.860   6.993  56.091  1.00  0.69           O  
ATOM   5623  H   GLY A 381      -4.294   8.237  53.816  1.00  0.69           H  
ATOM   5624 1HA  GLY A 381      -2.145   6.412  53.987  1.00  0.69           H  
ATOM   5625 2HA  GLY A 381      -2.033   8.080  53.451  1.00  0.69           H  
ATOM   5626  N   LEU A 382      -1.805   9.045  56.010  1.00  0.71           N  
ATOM   5627  CA  LEU A 382      -1.127   9.493  57.211  1.00  0.71           C  
ATOM   5628  C   LEU A 382      -1.533   8.689  58.424  1.00  0.71           C  
ATOM   5629  O   LEU A 382      -0.675   8.347  59.230  1.00  0.71           O  
ATOM   5630  CB  LEU A 382      -1.358  10.990  57.452  1.00  0.71           C  
ATOM   5631  CG  LEU A 382      -0.614  11.952  56.488  1.00  0.71           C  
ATOM   5632  CD1 LEU A 382      -1.093  13.382  56.722  1.00  0.71           C  
ATOM   5633  CD2 LEU A 382       0.909  11.847  56.752  1.00  0.71           C  
ATOM   5634  H   LEU A 382      -2.433   9.682  55.519  1.00  0.71           H  
ATOM   5635  HA  LEU A 382      -0.060   9.357  57.063  1.00  0.71           H  
ATOM   5636 1HB  LEU A 382      -2.431  11.186  57.345  1.00  0.71           H  
ATOM   5637 2HB  LEU A 382      -1.068  11.233  58.466  1.00  0.71           H  
ATOM   5638  HG  LEU A 382      -0.833  11.676  55.448  1.00  0.71           H  
ATOM   5639 1HD1 LEU A 382      -0.576  14.062  56.045  1.00  0.71           H  
ATOM   5640 2HD1 LEU A 382      -2.154  13.421  56.532  1.00  0.71           H  
ATOM   5641 3HD1 LEU A 382      -0.894  13.675  57.750  1.00  0.71           H  
ATOM   5642 1HD2 LEU A 382       1.439  12.514  56.082  1.00  0.71           H  
ATOM   5643 2HD2 LEU A 382       1.123  12.126  57.777  1.00  0.71           H  
ATOM   5644 3HD2 LEU A 382       1.240  10.825  56.583  1.00  0.71           H  
ATOM   5645  N   THR A 383      -2.803   8.300  58.531  1.00  0.75           N  
ATOM   5646  CA  THR A 383      -3.204   7.529  59.692  1.00  0.75           C  
ATOM   5647  C   THR A 383      -2.392   6.244  59.774  1.00  0.75           C  
ATOM   5648  O   THR A 383      -1.878   5.893  60.837  1.00  0.75           O  
ATOM   5649  CB  THR A 383      -4.700   7.182  59.637  1.00  0.75           C  
ATOM   5650  OG1 THR A 383      -5.480   8.388  59.611  1.00  0.75           O  
ATOM   5651  CG2 THR A 383      -5.076   6.373  60.857  1.00  0.75           C  
ATOM   5652  H   THR A 383      -3.508   8.571  57.843  1.00  0.75           H  
ATOM   5653  HA  THR A 383      -3.001   8.104  60.587  1.00  0.75           H  
ATOM   5654  HB  THR A 383      -4.909   6.605  58.735  1.00  0.75           H  
ATOM   5655  HG1 THR A 383      -5.371   8.813  58.727  1.00  0.75           H  
ATOM   5656 1HG2 THR A 383      -6.135   6.127  60.817  1.00  0.75           H  
ATOM   5657 2HG2 THR A 383      -4.489   5.454  60.875  1.00  0.75           H  
ATOM   5658 3HG2 THR A 383      -4.869   6.955  61.755  1.00  0.75           H  
ATOM   5659  N   ALA A 384      -2.275   5.534  58.651  1.00  0.81           N  
ATOM   5660  CA  ALA A 384      -1.499   4.304  58.605  1.00  0.81           C  
ATOM   5661  C   ALA A 384      -0.013   4.542  58.895  1.00  0.81           C  
ATOM   5662  O   ALA A 384       0.637   3.749  59.581  1.00  0.81           O  
ATOM   5663  CB  ALA A 384      -1.647   3.670  57.236  1.00  0.81           C  
ATOM   5664  H   ALA A 384      -2.737   5.859  57.799  1.00  0.81           H  
ATOM   5665  HA  ALA A 384      -1.891   3.630  59.364  1.00  0.81           H  
ATOM   5666 1HB  ALA A 384      -1.092   2.736  57.206  1.00  0.81           H  
ATOM   5667 2HB  ALA A 384      -2.701   3.478  57.037  1.00  0.81           H  
ATOM   5668 3HB  ALA A 384      -1.256   4.355  56.482  1.00  0.81           H  
ATOM   5669  N   ALA A 385       0.522   5.649  58.375  1.00  0.89           N  
ATOM   5670  CA  ALA A 385       1.930   5.999  58.531  1.00  0.89           C  
ATOM   5671  C   ALA A 385       2.289   6.482  59.927  1.00  0.89           C  
ATOM   5672  O   ALA A 385       3.446   6.367  60.351  1.00  0.89           O  
ATOM   5673  CB  ALA A 385       2.294   7.085  57.552  1.00  0.89           C  
ATOM   5674  H   ALA A 385      -0.064   6.259  57.803  1.00  0.89           H  
ATOM   5675  HA  ALA A 385       2.517   5.107  58.317  1.00  0.89           H  
ATOM   5676 1HB  ALA A 385       3.352   7.321  57.639  1.00  0.89           H  
ATOM   5677 2HB  ALA A 385       2.075   6.746  56.543  1.00  0.89           H  
ATOM   5678 3HB  ALA A 385       1.705   7.969  57.778  1.00  0.89           H  
ATOM   5679  N   LEU A 386       1.306   7.013  60.650  1.00  0.99           N  
ATOM   5680  CA  LEU A 386       1.548   7.607  61.954  1.00  0.99           C  
ATOM   5681  C   LEU A 386       0.786   6.915  63.098  1.00  0.99           C  
ATOM   5682  O   LEU A 386      -0.180   7.480  63.610  1.00  0.99           O  
ATOM   5683  CB  LEU A 386       1.092   9.066  61.911  1.00  0.99           C  
ATOM   5684  CG  LEU A 386       1.752   9.962  60.872  1.00  0.99           C  
ATOM   5685  CD1 LEU A 386       1.043  11.322  60.840  1.00  0.99           C  
ATOM   5686  CD2 LEU A 386       3.164  10.101  61.224  1.00  0.99           C  
ATOM   5687  H   LEU A 386       0.374   7.081  60.243  1.00  0.99           H  
ATOM   5688  HA  LEU A 386       2.613   7.593  62.153  1.00  0.99           H  
ATOM   5689 1HB  LEU A 386       0.016   9.098  61.757  1.00  0.99           H  
ATOM   5690 2HB  LEU A 386       1.320   9.494  62.869  1.00  0.99           H  
ATOM   5691  HG  LEU A 386       1.659   9.514  59.885  1.00  0.99           H  
ATOM   5692 1HD1 LEU A 386       1.512  11.963  60.103  1.00  0.99           H  
ATOM   5693 2HD1 LEU A 386      -0.004  11.177  60.585  1.00  0.99           H  
ATOM   5694 3HD1 LEU A 386       1.115  11.789  61.823  1.00  0.99           H  
ATOM   5695 1HD2 LEU A 386       3.667  10.719  60.518  1.00  0.99           H  
ATOM   5696 2HD2 LEU A 386       3.237  10.553  62.216  1.00  0.99           H  
ATOM   5697 3HD2 LEU A 386       3.620   9.116  61.232  1.00  0.99           H  
ATOM   5698  N   PRO A 387       1.176   5.689  63.523  1.00  1.09           N  
ATOM   5699  CA  PRO A 387       0.528   4.905  64.567  1.00  1.09           C  
ATOM   5700  C   PRO A 387       0.665   5.534  65.952  1.00  1.09           C  
ATOM   5701  O   PRO A 387      -0.081   5.193  66.870  1.00  1.09           O  
ATOM   5702  CB  PRO A 387       1.272   3.568  64.500  1.00  1.09           C  
ATOM   5703  CG  PRO A 387       2.621   3.909  63.914  1.00  1.09           C  
ATOM   5704  CD  PRO A 387       2.348   5.022  62.936  1.00  1.09           C  
ATOM   5705  HA  PRO A 387      -0.533   4.776  64.304  1.00  1.09           H  
ATOM   5706 1HB  PRO A 387       1.342   3.130  65.509  1.00  1.09           H  
ATOM   5707 2HB  PRO A 387       0.706   2.859  63.878  1.00  1.09           H  
ATOM   5708 1HG  PRO A 387       3.322   4.207  64.711  1.00  1.09           H  
ATOM   5709 2HG  PRO A 387       3.055   3.023  63.427  1.00  1.09           H  
ATOM   5710 1HD  PRO A 387       3.220   5.671  62.899  1.00  1.09           H  
ATOM   5711 2HD  PRO A 387       2.093   4.594  61.956  1.00  1.09           H  
ATOM   5712  N   GLU A 388       1.641   6.434  66.100  1.00  1.15           N  
ATOM   5713  CA  GLU A 388       1.880   7.111  67.366  1.00  1.15           C  
ATOM   5714  C   GLU A 388       1.437   8.562  67.243  1.00  1.15           C  
ATOM   5715  O   GLU A 388       0.554   9.010  67.978  1.00  1.15           O  
ATOM   5716  CB  GLU A 388       3.356   7.003  67.761  1.00  1.15           C  
ATOM   5717  CG  GLU A 388       3.810   5.566  68.051  1.00  1.15           C  
ATOM   5718  CD  GLU A 388       5.260   5.452  68.485  1.00  1.15           C  
ATOM   5719  OE1 GLU A 388       5.934   6.452  68.520  1.00  1.15           O  
ATOM   5720  OE2 GLU A 388       5.684   4.359  68.778  1.00  1.15           O  
ATOM   5721  H   GLU A 388       2.220   6.667  65.312  1.00  1.15           H  
ATOM   5722  HA  GLU A 388       1.280   6.635  68.142  1.00  1.15           H  
ATOM   5723 1HB  GLU A 388       3.977   7.390  66.951  1.00  1.15           H  
ATOM   5724 2HB  GLU A 388       3.548   7.612  68.644  1.00  1.15           H  
ATOM   5725 1HG  GLU A 388       3.175   5.151  68.833  1.00  1.15           H  
ATOM   5726 2HG  GLU A 388       3.662   4.968  67.152  1.00  1.15           H  
ATOM   5727  N   GLY A 389       1.950   9.281  66.236  1.00  1.15           N  
ATOM   5728  CA  GLY A 389       1.562  10.665  65.984  1.00  1.15           C  
ATOM   5729  C   GLY A 389       0.230  10.704  65.250  1.00  1.15           C  
ATOM   5730  O   GLY A 389       0.129  11.157  64.113  1.00  1.15           O  
ATOM   5731  H   GLY A 389       2.685   8.916  65.641  1.00  1.15           H  
ATOM   5732 1HA  GLY A 389       1.505  11.226  66.917  1.00  1.15           H  
ATOM   5733 2HA  GLY A 389       2.324  11.123  65.362  1.00  1.15           H  
ATOM   5734  N   ALA A 390      -0.789  10.165  65.892  1.00  1.09           N  
ATOM   5735  CA  ALA A 390      -2.058   9.977  65.236  1.00  1.09           C  
ATOM   5736  C   ALA A 390      -2.608  11.308  64.753  1.00  1.09           C  
ATOM   5737  O   ALA A 390      -2.493  12.317  65.456  1.00  1.09           O  
ATOM   5738  CB  ALA A 390      -3.044   9.319  66.175  1.00  1.09           C  
ATOM   5739  H   ALA A 390      -0.628   9.839  66.841  1.00  1.09           H  
ATOM   5740  HA  ALA A 390      -1.882   9.314  64.395  1.00  1.09           H  
ATOM   5741 1HB  ALA A 390      -3.988   9.154  65.661  1.00  1.09           H  
ATOM   5742 2HB  ALA A 390      -2.634   8.362  66.507  1.00  1.09           H  
ATOM   5743 3HB  ALA A 390      -3.209   9.962  67.037  1.00  1.09           H  
ATOM   5744  N   PRO A 391      -3.201  11.356  63.560  1.00  0.99           N  
ATOM   5745  CA  PRO A 391      -3.796  12.526  62.990  1.00  0.99           C  
ATOM   5746  C   PRO A 391      -5.126  12.901  63.598  1.00  0.99           C  
ATOM   5747  O   PRO A 391      -5.851  12.065  64.150  1.00  0.99           O  
ATOM   5748  CB  PRO A 391      -3.956  12.152  61.516  1.00  0.99           C  
ATOM   5749  CG  PRO A 391      -4.154  10.668  61.531  1.00  0.99           C  
ATOM   5750  CD  PRO A 391      -3.269  10.166  62.677  1.00  0.99           C  
ATOM   5751  HA  PRO A 391      -3.075  13.339  63.111  1.00  0.99           H  
ATOM   5752 1HB  PRO A 391      -4.819  12.700  61.090  1.00  0.99           H  
ATOM   5753 2HB  PRO A 391      -3.066  12.468  60.950  1.00  0.99           H  
ATOM   5754 1HG  PRO A 391      -5.221  10.423  61.669  1.00  0.99           H  
ATOM   5755 2HG  PRO A 391      -3.867  10.269  60.554  1.00  0.99           H  
ATOM   5756 1HD  PRO A 391      -3.765   9.318  63.171  1.00  0.99           H  
ATOM   5757 2HD  PRO A 391      -2.266   9.909  62.290  1.00  0.99           H  
ATOM   5758  N   THR A 392      -5.477  14.141  63.355  1.00  0.89           N  
ATOM   5759  CA  THR A 392      -6.777  14.720  63.627  1.00  0.89           C  
ATOM   5760  C   THR A 392      -7.111  15.443  62.351  1.00  0.89           C  
ATOM   5761  O   THR A 392      -6.215  15.647  61.530  1.00  0.89           O  
ATOM   5762  CB  THR A 392      -6.758  15.688  64.837  1.00  0.89           C  
ATOM   5763  OG1 THR A 392      -8.098  16.099  65.143  1.00  0.89           O  
ATOM   5764  CG2 THR A 392      -5.902  16.918  64.557  1.00  0.89           C  
ATOM   5765  H   THR A 392      -4.758  14.739  62.947  1.00  0.89           H  
ATOM   5766  HA  THR A 392      -7.514  13.934  63.795  1.00  0.89           H  
ATOM   5767  HB  THR A 392      -6.347  15.162  65.701  1.00  0.89           H  
ATOM   5768  HG1 THR A 392      -8.426  16.666  64.437  1.00  0.89           H  
ATOM   5769 1HG2 THR A 392      -5.898  17.578  65.426  1.00  0.89           H  
ATOM   5770 2HG2 THR A 392      -4.882  16.598  64.344  1.00  0.89           H  
ATOM   5771 3HG2 THR A 392      -6.312  17.451  63.702  1.00  0.89           H  
ATOM   5772  N   TYR A 393      -8.365  15.784  62.133  1.00  0.82           N  
ATOM   5773  CA  TYR A 393      -8.663  16.458  60.886  1.00  0.82           C  
ATOM   5774  C   TYR A 393      -9.825  17.419  60.962  1.00  0.82           C  
ATOM   5775  O   TYR A 393     -10.633  17.386  61.894  1.00  0.82           O  
ATOM   5776  CB  TYR A 393      -8.876  15.403  59.776  1.00  0.82           C  
ATOM   5777  CG  TYR A 393     -10.032  14.478  59.968  1.00  0.82           C  
ATOM   5778  CD1 TYR A 393     -11.251  14.762  59.384  1.00  0.82           C  
ATOM   5779  CD2 TYR A 393      -9.872  13.332  60.733  1.00  0.82           C  
ATOM   5780  CE1 TYR A 393     -12.314  13.896  59.554  1.00  0.82           C  
ATOM   5781  CE2 TYR A 393     -10.929  12.468  60.907  1.00  0.82           C  
ATOM   5782  CZ  TYR A 393     -12.147  12.743  60.319  1.00  0.82           C  
ATOM   5783  OH  TYR A 393     -13.202  11.876  60.490  1.00  0.82           O  
ATOM   5784  H   TYR A 393      -9.089  15.583  62.810  1.00  0.82           H  
ATOM   5785  HA  TYR A 393      -7.794  17.055  60.624  1.00  0.82           H  
ATOM   5786 1HB  TYR A 393      -9.014  15.911  58.821  1.00  0.82           H  
ATOM   5787 2HB  TYR A 393      -7.976  14.802  59.680  1.00  0.82           H  
ATOM   5788  HD1 TYR A 393     -11.369  15.667  58.786  1.00  0.82           H  
ATOM   5789  HD2 TYR A 393      -8.908  13.111  61.192  1.00  0.82           H  
ATOM   5790  HE1 TYR A 393     -13.276  14.114  59.092  1.00  0.82           H  
ATOM   5791  HE2 TYR A 393     -10.803  11.566  61.504  1.00  0.82           H  
ATOM   5792  HH  TYR A 393     -13.964  12.199  60.003  1.00  0.82           H  
ATOM   5793  N   ALA A 394      -9.901  18.272  59.952  1.00  0.79           N  
ATOM   5794  CA  ALA A 394     -10.993  19.225  59.838  1.00  0.79           C  
ATOM   5795  C   ALA A 394     -11.261  19.572  58.389  1.00  0.79           C  
ATOM   5796  O   ALA A 394     -10.333  19.687  57.590  1.00  0.79           O  
ATOM   5797  CB  ALA A 394     -10.658  20.487  60.601  1.00  0.79           C  
ATOM   5798  H   ALA A 394      -9.159  18.231  59.249  1.00  0.79           H  
ATOM   5799  HA  ALA A 394     -11.892  18.769  60.253  1.00  0.79           H  
ATOM   5800 1HB  ALA A 394     -11.486  21.199  60.527  1.00  0.79           H  
ATOM   5801 2HB  ALA A 394     -10.480  20.250  61.652  1.00  0.79           H  
ATOM   5802 3HB  ALA A 394      -9.770  20.921  60.172  1.00  0.79           H  
ATOM   5803  N   LEU A 395     -12.528  19.796  58.067  1.00  0.81           N  
ATOM   5804  CA  LEU A 395     -12.897  20.165  56.712  1.00  0.81           C  
ATOM   5805  C   LEU A 395     -12.302  21.484  56.249  1.00  0.81           C  
ATOM   5806  O   LEU A 395     -11.704  21.538  55.184  1.00  0.81           O  
ATOM   5807  CB  LEU A 395     -14.417  20.168  56.579  1.00  0.81           C  
ATOM   5808  CG  LEU A 395     -14.962  20.679  55.249  1.00  0.81           C  
ATOM   5809  CD1 LEU A 395     -14.429  19.855  54.150  1.00  0.81           C  
ATOM   5810  CD2 LEU A 395     -16.480  20.600  55.263  1.00  0.81           C  
ATOM   5811  H   LEU A 395     -13.249  19.692  58.769  1.00  0.81           H  
ATOM   5812  HA  LEU A 395     -12.519  19.389  56.046  1.00  0.81           H  
ATOM   5813 1HB  LEU A 395     -14.775  19.148  56.703  1.00  0.81           H  
ATOM   5814 2HB  LEU A 395     -14.833  20.769  57.373  1.00  0.81           H  
ATOM   5815  HG  LEU A 395     -14.641  21.706  55.090  1.00  0.81           H  
ATOM   5816 1HD1 LEU A 395     -14.821  20.231  53.210  1.00  0.81           H  
ATOM   5817 2HD1 LEU A 395     -13.347  19.932  54.155  1.00  0.81           H  
ATOM   5818 3HD1 LEU A 395     -14.722  18.822  54.281  1.00  0.81           H  
ATOM   5819 1HD2 LEU A 395     -16.869  20.964  54.311  1.00  0.81           H  
ATOM   5820 2HD2 LEU A 395     -16.788  19.567  55.411  1.00  0.81           H  
ATOM   5821 3HD2 LEU A 395     -16.871  21.207  56.066  1.00  0.81           H  
ATOM   5822  N   GLY A 396     -12.455  22.561  57.003  1.00  0.88           N  
ATOM   5823  CA  GLY A 396     -11.826  23.822  56.593  1.00  0.88           C  
ATOM   5824  C   GLY A 396     -12.544  24.555  55.454  1.00  0.88           C  
ATOM   5825  O   GLY A 396     -12.974  25.696  55.606  1.00  0.88           O  
ATOM   5826  H   GLY A 396     -12.973  22.514  57.870  1.00  0.88           H  
ATOM   5827 1HA  GLY A 396     -11.770  24.484  57.451  1.00  0.88           H  
ATOM   5828 2HA  GLY A 396     -10.801  23.616  56.296  1.00  0.88           H  
ATOM   5829  N   ALA A 397     -12.601  23.922  54.286  1.00  0.97           N  
ATOM   5830  CA  ALA A 397     -13.277  24.495  53.129  1.00  0.97           C  
ATOM   5831  C   ALA A 397     -13.616  23.446  52.063  1.00  0.97           C  
ATOM   5832  O   ALA A 397     -12.915  22.438  51.869  1.00  0.97           O  
ATOM   5833  CB  ALA A 397     -12.428  25.597  52.502  1.00  0.97           C  
ATOM   5834  H   ALA A 397     -12.190  22.997  54.249  1.00  0.97           H  
ATOM   5835  HA  ALA A 397     -14.215  24.930  53.477  1.00  0.97           H  
ATOM   5836 1HB  ALA A 397     -12.967  26.033  51.663  1.00  0.97           H  
ATOM   5837 2HB  ALA A 397     -12.216  26.377  53.239  1.00  0.97           H  
ATOM   5838 3HB  ALA A 397     -11.492  25.177  52.145  1.00  0.97           H  
ATOM   5839  N   ASP A 398     -14.694  23.751  51.330  1.00  1.08           N  
ATOM   5840  CA  ASP A 398     -15.187  22.984  50.188  1.00  1.08           C  
ATOM   5841  C   ASP A 398     -14.722  23.629  48.854  1.00  1.08           C  
ATOM   5842  O   ASP A 398     -15.145  24.743  48.555  1.00  1.08           O  
ATOM   5843  CB  ASP A 398     -16.722  22.893  50.233  1.00  1.08           C  
ATOM   5844  CG  ASP A 398     -17.354  21.981  49.125  1.00  1.08           C  
ATOM   5845  OD1 ASP A 398     -16.708  21.719  48.121  1.00  1.08           O  
ATOM   5846  OD2 ASP A 398     -18.480  21.551  49.313  1.00  1.08           O  
ATOM   5847  H   ASP A 398     -15.206  24.585  51.584  1.00  1.08           H  
ATOM   5848  HA  ASP A 398     -14.811  21.978  50.302  1.00  1.08           H  
ATOM   5849 1HB  ASP A 398     -17.030  22.509  51.208  1.00  1.08           H  
ATOM   5850 2HB  ASP A 398     -17.145  23.894  50.130  1.00  1.08           H  
ATOM   5851  N   PRO A 399     -13.839  22.986  48.060  1.00  1.18           N  
ATOM   5852  CA  PRO A 399     -13.235  23.470  46.825  1.00  1.18           C  
ATOM   5853  C   PRO A 399     -14.189  23.470  45.621  1.00  1.18           C  
ATOM   5854  O   PRO A 399     -13.821  23.923  44.538  1.00  1.18           O  
ATOM   5855  CB  PRO A 399     -12.103  22.457  46.608  1.00  1.18           C  
ATOM   5856  CG  PRO A 399     -12.611  21.199  47.206  1.00  1.18           C  
ATOM   5857  CD  PRO A 399     -13.413  21.640  48.410  1.00  1.18           C  
ATOM   5858  HA  PRO A 399     -12.827  24.479  46.992  1.00  1.18           H  
ATOM   5859 1HB  PRO A 399     -11.851  22.384  45.547  1.00  1.18           H  
ATOM   5860 2HB  PRO A 399     -11.209  22.786  47.114  1.00  1.18           H  
ATOM   5861 1HG  PRO A 399     -13.225  20.655  46.468  1.00  1.18           H  
ATOM   5862 2HG  PRO A 399     -11.771  20.543  47.471  1.00  1.18           H  
ATOM   5863 1HD  PRO A 399     -14.279  20.963  48.507  1.00  1.18           H  
ATOM   5864 2HD  PRO A 399     -12.779  21.687  49.302  1.00  1.18           H  
ATOM   5865  N   ASN A 400     -15.384  22.897  45.765  1.00  1.24           N  
ATOM   5866  CA  ASN A 400     -16.266  22.758  44.610  1.00  1.24           C  
ATOM   5867  C   ASN A 400     -17.035  24.022  44.256  1.00  1.24           C  
ATOM   5868  O   ASN A 400     -17.644  24.675  45.102  1.00  1.24           O  
ATOM   5869  CB  ASN A 400     -17.220  21.622  44.840  1.00  1.24           C  
ATOM   5870  CG  ASN A 400     -16.527  20.310  44.871  1.00  1.24           C  
ATOM   5871  OD1 ASN A 400     -16.036  19.801  43.849  1.00  1.24           O  
ATOM   5872  ND2 ASN A 400     -16.440  19.766  46.049  1.00  1.24           N  
ATOM   5873  H   ASN A 400     -15.712  22.537  46.673  1.00  1.24           H  
ATOM   5874  HA  ASN A 400     -15.654  22.517  43.743  1.00  1.24           H  
ATOM   5875 1HB  ASN A 400     -17.737  21.771  45.791  1.00  1.24           H  
ATOM   5876 2HB  ASN A 400     -17.978  21.609  44.054  1.00  1.24           H  
ATOM   5877 1HD2 ASN A 400     -15.979  18.897  46.179  1.00  1.24           H  
ATOM   5878 2HD2 ASN A 400     -16.816  20.278  46.851  1.00  1.24           H  
ATOM   5879  N   GLU A 401     -17.030  24.328  42.961  1.00  1.25           N  
ATOM   5880  CA  GLU A 401     -17.725  25.479  42.393  1.00  1.25           C  
ATOM   5881  C   GLU A 401     -19.182  25.162  41.995  1.00  1.25           C  
ATOM   5882  O   GLU A 401     -19.956  26.063  41.667  1.00  1.25           O  
ATOM   5883  CB  GLU A 401     -16.943  25.964  41.159  1.00  1.25           C  
ATOM   5884  CG  GLU A 401     -15.509  26.486  41.458  1.00  1.25           C  
ATOM   5885  CD  GLU A 401     -14.736  26.913  40.198  1.00  1.25           C  
ATOM   5886  OE1 GLU A 401     -15.286  26.813  39.130  1.00  1.25           O  
ATOM   5887  OE2 GLU A 401     -13.595  27.330  40.320  1.00  1.25           O  
ATOM   5888  H   GLU A 401     -16.493  23.741  42.340  1.00  1.25           H  
ATOM   5889  HA  GLU A 401     -17.742  26.273  43.140  1.00  1.25           H  
ATOM   5890 1HB  GLU A 401     -16.857  25.144  40.442  1.00  1.25           H  
ATOM   5891 2HB  GLU A 401     -17.497  26.765  40.672  1.00  1.25           H  
ATOM   5892 1HG  GLU A 401     -15.579  27.339  42.133  1.00  1.25           H  
ATOM   5893 2HG  GLU A 401     -14.951  25.700  41.973  1.00  1.25           H  
ATOM   5894  N   GLU A 402     -19.523  23.871  41.977  1.00  1.21           N  
ATOM   5895  CA  GLU A 402     -20.834  23.376  41.535  1.00  1.21           C  
ATOM   5896  C   GLU A 402     -21.406  22.324  42.491  1.00  1.21           C  
ATOM   5897  O   GLU A 402     -20.664  21.675  43.227  1.00  1.21           O  
ATOM   5898  CB  GLU A 402     -20.735  22.761  40.132  1.00  1.21           C  
ATOM   5899  CG  GLU A 402     -20.268  23.707  39.029  1.00  1.21           C  
ATOM   5900  CD  GLU A 402     -20.089  23.025  37.699  1.00  1.21           C  
ATOM   5901  OE1 GLU A 402     -20.132  21.804  37.657  1.00  1.21           O  
ATOM   5902  OE2 GLU A 402     -19.942  23.706  36.721  1.00  1.21           O  
ATOM   5903  H   GLU A 402     -18.835  23.206  42.288  1.00  1.21           H  
ATOM   5904  HA  GLU A 402     -21.529  24.215  41.504  1.00  1.21           H  
ATOM   5905 1HB  GLU A 402     -20.106  21.910  40.154  1.00  1.21           H  
ATOM   5906 2HB  GLU A 402     -21.726  22.406  39.839  1.00  1.21           H  
ATOM   5907 1HG  GLU A 402     -20.998  24.511  38.919  1.00  1.21           H  
ATOM   5908 2HG  GLU A 402     -19.319  24.152  39.318  1.00  1.21           H  
ATOM   5909  N   LEU A 403     -22.724  22.140  42.450  1.00  1.16           N  
ATOM   5910  CA  LEU A 403     -23.390  21.099  43.233  1.00  1.16           C  
ATOM   5911  C   LEU A 403     -23.032  19.700  42.704  1.00  1.16           C  
ATOM   5912  O   LEU A 403     -22.919  19.495  41.493  1.00  1.16           O  
ATOM   5913  CB  LEU A 403     -24.905  21.257  43.135  1.00  1.16           C  
ATOM   5914  CG  LEU A 403     -25.552  22.490  43.688  1.00  1.16           C  
ATOM   5915  CD1 LEU A 403     -27.028  22.410  43.367  1.00  1.16           C  
ATOM   5916  CD2 LEU A 403     -25.342  22.568  45.156  1.00  1.16           C  
ATOM   5917  H   LEU A 403     -23.279  22.727  41.844  1.00  1.16           H  
ATOM   5918  HA  LEU A 403     -23.074  21.180  44.273  1.00  1.16           H  
ATOM   5919 1HB  LEU A 403     -25.162  21.239  42.084  1.00  1.16           H  
ATOM   5920 2HB  LEU A 403     -25.369  20.401  43.633  1.00  1.16           H  
ATOM   5921  HG  LEU A 403     -25.133  23.375  43.207  1.00  1.16           H  
ATOM   5922 1HD1 LEU A 403     -27.528  23.283  43.736  1.00  1.16           H  
ATOM   5923 2HD1 LEU A 403     -27.158  22.348  42.297  1.00  1.16           H  
ATOM   5924 3HD1 LEU A 403     -27.456  21.520  43.837  1.00  1.16           H  
ATOM   5925 1HD2 LEU A 403     -25.818  23.455  45.544  1.00  1.16           H  
ATOM   5926 2HD2 LEU A 403     -25.784  21.689  45.615  1.00  1.16           H  
ATOM   5927 3HD2 LEU A 403     -24.276  22.607  45.378  1.00  1.16           H  
ATOM   5928  N   ALA A 404     -22.862  18.739  43.609  1.00  1.11           N  
ATOM   5929  CA  ALA A 404     -22.568  17.351  43.248  1.00  1.11           C  
ATOM   5930  C   ALA A 404     -23.731  16.673  42.539  1.00  1.11           C  
ATOM   5931  O   ALA A 404     -24.888  16.936  42.842  1.00  1.11           O  
ATOM   5932  CB  ALA A 404     -22.206  16.560  44.495  1.00  1.11           C  
ATOM   5933  H   ALA A 404     -22.953  18.971  44.589  1.00  1.11           H  
ATOM   5934  HA  ALA A 404     -21.729  17.352  42.572  1.00  1.11           H  
ATOM   5935 1HB  ALA A 404     -21.961  15.535  44.214  1.00  1.11           H  
ATOM   5936 2HB  ALA A 404     -21.350  17.019  44.986  1.00  1.11           H  
ATOM   5937 3HB  ALA A 404     -23.059  16.555  45.176  1.00  1.11           H  
ATOM   5938  N   VAL A 405     -23.457  15.749  41.623  1.00  1.08           N  
ATOM   5939  CA  VAL A 405     -24.586  15.006  41.069  1.00  1.08           C  
ATOM   5940  C   VAL A 405     -25.179  14.189  42.193  1.00  1.08           C  
ATOM   5941  O   VAL A 405     -24.443  13.541  42.932  1.00  1.08           O  
ATOM   5942  CB  VAL A 405     -24.176  14.080  39.924  1.00  1.08           C  
ATOM   5943  CG1 VAL A 405     -25.371  13.234  39.512  1.00  1.08           C  
ATOM   5944  CG2 VAL A 405     -23.702  14.921  38.748  1.00  1.08           C  
ATOM   5945  H   VAL A 405     -22.510  15.544  41.341  1.00  1.08           H  
ATOM   5946  HA  VAL A 405     -25.336  15.701  40.696  1.00  1.08           H  
ATOM   5947  HB  VAL A 405     -23.382  13.410  40.253  1.00  1.08           H  
ATOM   5948 1HG1 VAL A 405     -25.093  12.577  38.708  1.00  1.08           H  
ATOM   5949 2HG1 VAL A 405     -25.702  12.635  40.352  1.00  1.08           H  
ATOM   5950 3HG1 VAL A 405     -26.183  13.886  39.191  1.00  1.08           H  
ATOM   5951 1HG2 VAL A 405     -23.417  14.267  37.920  1.00  1.08           H  
ATOM   5952 2HG2 VAL A 405     -24.508  15.579  38.430  1.00  1.08           H  
ATOM   5953 3HG2 VAL A 405     -22.844  15.522  39.050  1.00  1.08           H  
ATOM   5954  N   ALA A 406     -26.488  14.244  42.373  1.00  1.06           N  
ATOM   5955  CA  ALA A 406     -27.078  13.503  43.466  1.00  1.06           C  
ATOM   5956  C   ALA A 406     -26.805  11.999  43.311  1.00  1.06           C  
ATOM   5957  O   ALA A 406     -27.012  11.415  42.238  1.00  1.06           O  
ATOM   5958  CB  ALA A 406     -28.566  13.801  43.519  1.00  1.06           C  
ATOM   5959  H   ALA A 406     -27.075  14.784  41.742  1.00  1.06           H  
ATOM   5960  HA  ALA A 406     -26.612  13.836  44.393  1.00  1.06           H  
ATOM   5961 1HB  ALA A 406     -29.013  13.278  44.362  1.00  1.06           H  
ATOM   5962 2HB  ALA A 406     -28.712  14.874  43.640  1.00  1.06           H  
ATOM   5963 3HB  ALA A 406     -29.028  13.484  42.588  1.00  1.06           H  
ATOM   5964  N   ASP A 407     -26.356  11.362  44.399  1.00  1.05           N  
ATOM   5965  CA  ASP A 407     -26.083   9.921  44.396  1.00  1.05           C  
ATOM   5966  C   ASP A 407     -26.508   9.252  45.711  1.00  1.05           C  
ATOM   5967  O   ASP A 407     -27.471   8.486  45.759  1.00  1.05           O  
ATOM   5968  CB  ASP A 407     -24.609   9.607  43.984  1.00  1.05           C  
ATOM   5969  CG  ASP A 407     -23.372  10.134  44.876  1.00  1.05           C  
ATOM   5970  OD1 ASP A 407     -23.551  10.562  46.002  1.00  1.05           O  
ATOM   5971  OD2 ASP A 407     -22.272  10.067  44.384  1.00  1.05           O  
ATOM   5972  H   ASP A 407     -26.197  11.892  45.243  1.00  1.05           H  
ATOM   5973  HA  ASP A 407     -26.699   9.471  43.614  1.00  1.05           H  
ATOM   5974 1HB  ASP A 407     -24.510   8.523  43.908  1.00  1.05           H  
ATOM   5975 2HB  ASP A 407     -24.460   9.991  42.969  1.00  1.05           H  
ATOM   5976  N   THR A 408     -25.732   9.490  46.752  1.00  1.04           N  
ATOM   5977  CA  THR A 408     -25.912   8.871  48.043  1.00  1.04           C  
ATOM   5978  C   THR A 408     -27.287   9.181  48.590  1.00  1.04           C  
ATOM   5979  O   THR A 408     -27.707  10.336  48.623  1.00  1.04           O  
ATOM   5980  CB  THR A 408     -24.836   9.396  49.008  1.00  1.04           C  
ATOM   5981  OG1 THR A 408     -23.538   9.139  48.442  1.00  1.04           O  
ATOM   5982  CG2 THR A 408     -24.948   8.712  50.366  1.00  1.04           C  
ATOM   5983  H   THR A 408     -24.951  10.124  46.634  1.00  1.04           H  
ATOM   5984  HA  THR A 408     -25.810   7.792  47.934  1.00  1.04           H  
ATOM   5985  HB  THR A 408     -24.957  10.472  49.137  1.00  1.04           H  
ATOM   5986  HG1 THR A 408     -23.453   9.642  47.580  1.00  1.04           H  
ATOM   5987 1HG2 THR A 408     -24.178   9.091  51.025  1.00  1.04           H  
ATOM   5988 2HG2 THR A 408     -25.926   8.916  50.799  1.00  1.04           H  
ATOM   5989 3HG2 THR A 408     -24.822   7.639  50.243  1.00  1.04           H  
ATOM   5990  N   GLY A 409     -28.006   8.142  49.001  1.00  1.01           N  
ATOM   5991  CA  GLY A 409     -29.335   8.334  49.560  1.00  1.01           C  
ATOM   5992  C   GLY A 409     -30.399   8.570  48.490  1.00  1.01           C  
ATOM   5993  O   GLY A 409     -31.536   8.908  48.823  1.00  1.01           O  
ATOM   5994  H   GLY A 409     -27.617   7.213  48.935  1.00  1.01           H  
ATOM   5995 1HA  GLY A 409     -29.604   7.462  50.155  1.00  1.01           H  
ATOM   5996 2HA  GLY A 409     -29.318   9.186  50.242  1.00  1.01           H  
ATOM   5997  N   PHE A 410     -30.044   8.427  47.206  1.00  0.96           N  
ATOM   5998  CA  PHE A 410     -31.001   8.733  46.153  1.00  0.96           C  
ATOM   5999  C   PHE A 410     -31.264   7.574  45.182  1.00  0.96           C  
ATOM   6000  O   PHE A 410     -30.369   7.136  44.457  1.00  0.96           O  
ATOM   6001  CB  PHE A 410     -30.463   9.943  45.397  1.00  0.96           C  
ATOM   6002  CG  PHE A 410     -31.398  10.614  44.487  1.00  0.96           C  
ATOM   6003  CD1 PHE A 410     -32.738  10.560  44.701  1.00  0.96           C  
ATOM   6004  CD2 PHE A 410     -30.931  11.360  43.468  1.00  0.96           C  
ATOM   6005  CE1 PHE A 410     -33.618  11.236  43.902  1.00  0.96           C  
ATOM   6006  CE2 PHE A 410     -31.778  12.053  42.667  1.00  0.96           C  
ATOM   6007  CZ  PHE A 410     -33.144  11.988  42.882  1.00  0.96           C  
ATOM   6008  H   PHE A 410     -29.092   8.172  46.941  1.00  0.96           H  
ATOM   6009  HA  PHE A 410     -31.951   8.996  46.613  1.00  0.96           H  
ATOM   6010 1HB  PHE A 410     -30.082  10.672  46.097  1.00  0.96           H  
ATOM   6011 2HB  PHE A 410     -29.610   9.618  44.800  1.00  0.96           H  
ATOM   6012  HD1 PHE A 410     -33.093   9.974  45.520  1.00  0.96           H  
ATOM   6013  HD2 PHE A 410     -29.861  11.398  43.300  1.00  0.96           H  
ATOM   6014  HE1 PHE A 410     -34.683  11.180  44.094  1.00  0.96           H  
ATOM   6015  HE2 PHE A 410     -31.367  12.645  41.858  1.00  0.96           H  
ATOM   6016  HZ  PHE A 410     -33.836  12.529  42.245  1.00  0.96           H  
ATOM   6017  N   THR A 411     -32.497   7.068  45.177  1.00  0.90           N  
ATOM   6018  CA  THR A 411     -32.856   5.985  44.262  1.00  0.90           C  
ATOM   6019  C   THR A 411     -33.697   6.559  43.146  1.00  0.90           C  
ATOM   6020  O   THR A 411     -34.739   7.166  43.398  1.00  0.90           O  
ATOM   6021  CB  THR A 411     -33.635   4.860  44.950  1.00  0.90           C  
ATOM   6022  OG1 THR A 411     -32.827   4.273  45.983  1.00  0.90           O  
ATOM   6023  CG2 THR A 411     -34.022   3.791  43.937  1.00  0.90           C  
ATOM   6024  H   THR A 411     -33.200   7.469  45.801  1.00  0.90           H  
ATOM   6025  HA  THR A 411     -31.949   5.566  43.825  1.00  0.90           H  
ATOM   6026  HB  THR A 411     -34.541   5.270  45.399  1.00  0.90           H  
ATOM   6027  HG1 THR A 411     -32.000   3.964  45.603  1.00  0.90           H  
ATOM   6028 1HG2 THR A 411     -34.578   2.999  44.438  1.00  0.90           H  
ATOM   6029 2HG2 THR A 411     -34.645   4.232  43.159  1.00  0.90           H  
ATOM   6030 3HG2 THR A 411     -33.124   3.373  43.486  1.00  0.90           H  
ATOM   6031  N   LEU A 412     -33.253   6.383  41.906  1.00  0.84           N  
ATOM   6032  CA  LEU A 412     -33.962   7.004  40.802  1.00  0.84           C  
ATOM   6033  C   LEU A 412     -33.865   6.299  39.458  1.00  0.84           C  
ATOM   6034  O   LEU A 412     -33.047   5.388  39.259  1.00  0.84           O  
ATOM   6035  CB  LEU A 412     -33.478   8.441  40.661  1.00  0.84           C  
ATOM   6036  CG  LEU A 412     -32.160   8.632  40.195  1.00  0.84           C  
ATOM   6037  CD1 LEU A 412     -32.084   9.995  39.755  1.00  0.84           C  
ATOM   6038  CD2 LEU A 412     -31.153   8.329  41.311  1.00  0.84           C  
ATOM   6039  H   LEU A 412     -32.406   5.859  41.739  1.00  0.84           H  
ATOM   6040  HA  LEU A 412     -35.018   7.030  41.064  1.00  0.84           H  
ATOM   6041 1HB  LEU A 412     -34.106   8.961  39.965  1.00  0.84           H  
ATOM   6042 2HB  LEU A 412     -33.548   8.937  41.626  1.00  0.84           H  
ATOM   6043  HG  LEU A 412     -31.979   8.003  39.345  1.00  0.84           H  
ATOM   6044 1HD1 LEU A 412     -31.122  10.182  39.378  1.00  0.84           H  
ATOM   6045 2HD1 LEU A 412     -32.824  10.126  39.001  1.00  0.84           H  
ATOM   6046 3HD1 LEU A 412     -32.290  10.638  40.551  1.00  0.84           H  
ATOM   6047 1HD2 LEU A 412     -30.141   8.511  40.953  1.00  0.84           H  
ATOM   6048 2HD2 LEU A 412     -31.345   8.959  42.154  1.00  0.84           H  
ATOM   6049 3HD2 LEU A 412     -31.234   7.291  41.618  1.00  0.84           H  
ATOM   6050  N   ARG A 413     -34.731   6.746  38.545  1.00  0.79           N  
ATOM   6051  CA  ARG A 413     -34.819   6.240  37.181  1.00  0.79           C  
ATOM   6052  C   ARG A 413     -35.088   7.335  36.156  1.00  0.79           C  
ATOM   6053  O   ARG A 413     -35.627   8.396  36.475  1.00  0.79           O  
ATOM   6054  CB  ARG A 413     -35.964   5.254  37.066  1.00  0.79           C  
ATOM   6055  CG  ARG A 413     -37.343   5.871  37.248  1.00  0.79           C  
ATOM   6056  CD  ARG A 413     -38.414   4.857  37.135  1.00  0.79           C  
ATOM   6057  NE  ARG A 413     -39.740   5.445  37.192  1.00  0.79           N  
ATOM   6058  CZ  ARG A 413     -40.885   4.755  37.047  1.00  0.79           C  
ATOM   6059  NH1 ARG A 413     -40.846   3.457  36.835  1.00  0.79           N  
ATOM   6060  NH2 ARG A 413     -42.047   5.378  37.116  1.00  0.79           N  
ATOM   6061  H   ARG A 413     -35.374   7.480  38.841  1.00  0.79           H  
ATOM   6062  HA  ARG A 413     -33.884   5.757  36.923  1.00  0.79           H  
ATOM   6063 1HB  ARG A 413     -35.936   4.781  36.081  1.00  0.79           H  
ATOM   6064 2HB  ARG A 413     -35.848   4.468  37.812  1.00  0.79           H  
ATOM   6065 1HG  ARG A 413     -37.409   6.348  38.233  1.00  0.79           H  
ATOM   6066 2HG  ARG A 413     -37.501   6.623  36.473  1.00  0.79           H  
ATOM   6067 1HD  ARG A 413     -38.313   4.340  36.196  1.00  0.79           H  
ATOM   6068 2HD  ARG A 413     -38.324   4.144  37.952  1.00  0.79           H  
ATOM   6069  HE  ARG A 413     -39.807   6.443  37.359  1.00  0.79           H  
ATOM   6070 1HH1 ARG A 413     -39.957   2.980  36.783  1.00  0.79           H  
ATOM   6071 2HH1 ARG A 413     -41.704   2.937  36.724  1.00  0.79           H  
ATOM   6072 1HH2 ARG A 413     -42.076   6.376  37.280  1.00  0.79           H  
ATOM   6073 2HH2 ARG A 413     -42.905   4.859  37.007  1.00  0.79           H  
ATOM   6074  N   ALA A 414     -34.727   7.058  34.907  1.00  0.76           N  
ATOM   6075  CA  ALA A 414     -34.995   7.956  33.794  1.00  0.76           C  
ATOM   6076  C   ALA A 414     -36.094   7.411  32.886  1.00  0.76           C  
ATOM   6077  O   ALA A 414     -36.041   6.262  32.429  1.00  0.76           O  
ATOM   6078  CB  ALA A 414     -33.728   8.173  32.993  1.00  0.76           C  
ATOM   6079  H   ALA A 414     -34.263   6.178  34.710  1.00  0.76           H  
ATOM   6080  HA  ALA A 414     -35.331   8.907  34.193  1.00  0.76           H  
ATOM   6081 1HB  ALA A 414     -33.926   8.866  32.178  1.00  0.76           H  
ATOM   6082 2HB  ALA A 414     -32.980   8.585  33.646  1.00  0.76           H  
ATOM   6083 3HB  ALA A 414     -33.382   7.220  32.591  1.00  0.76           H  
ATOM   6084  N   VAL A 415     -37.072   8.253  32.585  1.00  0.75           N  
ATOM   6085  CA  VAL A 415     -38.159   7.862  31.703  1.00  0.75           C  
ATOM   6086  C   VAL A 415     -38.172   8.715  30.444  1.00  0.75           C  
ATOM   6087  O   VAL A 415     -38.157   9.942  30.509  1.00  0.75           O  
ATOM   6088  CB  VAL A 415     -39.513   8.001  32.429  1.00  0.75           C  
ATOM   6089  CG1 VAL A 415     -40.640   7.616  31.483  1.00  0.75           C  
ATOM   6090  CG2 VAL A 415     -39.521   7.125  33.688  1.00  0.75           C  
ATOM   6091  H   VAL A 415     -37.086   9.171  33.022  1.00  0.75           H  
ATOM   6092  HA  VAL A 415     -38.024   6.822  31.411  1.00  0.75           H  
ATOM   6093  HB  VAL A 415     -39.660   9.041  32.715  1.00  0.75           H  
ATOM   6094 1HG1 VAL A 415     -41.595   7.728  31.991  1.00  0.75           H  
ATOM   6095 2HG1 VAL A 415     -40.624   8.258  30.605  1.00  0.75           H  
ATOM   6096 3HG1 VAL A 415     -40.509   6.579  31.176  1.00  0.75           H  
ATOM   6097 1HG2 VAL A 415     -40.473   7.236  34.203  1.00  0.75           H  
ATOM   6098 2HG2 VAL A 415     -39.384   6.093  33.408  1.00  0.75           H  
ATOM   6099 3HG2 VAL A 415     -38.715   7.431  34.357  1.00  0.75           H  
ATOM   6100  N   CYS A 416     -38.170   8.060  29.295  1.00  0.75           N  
ATOM   6101  CA  CYS A 416     -38.200   8.746  28.015  1.00  0.75           C  
ATOM   6102  C   CYS A 416     -39.597   8.814  27.459  1.00  0.75           C  
ATOM   6103  O   CYS A 416     -40.268   7.781  27.374  1.00  0.75           O  
ATOM   6104  CB  CYS A 416     -37.326   8.025  27.024  1.00  0.75           C  
ATOM   6105  SG  CYS A 416     -35.610   8.124  27.377  1.00  0.75           S  
ATOM   6106  H   CYS A 416     -38.179   7.042  29.304  1.00  0.75           H  
ATOM   6107  HA  CYS A 416     -37.826   9.761  28.148  1.00  0.75           H  
ATOM   6108 1HB  CYS A 416     -37.600   6.966  27.042  1.00  0.75           H  
ATOM   6109 2HB  CYS A 416     -37.519   8.376  26.033  1.00  0.75           H  
ATOM   6110  HG  CYS A 416     -35.518   9.440  27.188  1.00  0.75           H  
ATOM   6111  N   ARG A 417     -40.001  10.016  27.038  1.00  0.77           N  
ATOM   6112  CA  ARG A 417     -41.319  10.254  26.461  1.00  0.77           C  
ATOM   6113  C   ARG A 417     -41.240  10.912  25.075  1.00  0.77           C  
ATOM   6114  O   ARG A 417     -40.329  11.715  24.790  1.00  0.77           O  
ATOM   6115  CB  ARG A 417     -42.149  11.136  27.393  1.00  0.77           C  
ATOM   6116  CG  ARG A 417     -42.535  10.513  28.753  1.00  0.77           C  
ATOM   6117  CD  ARG A 417     -43.299  11.479  29.620  1.00  0.77           C  
ATOM   6118  NE  ARG A 417     -43.604  10.929  30.946  1.00  0.77           N  
ATOM   6119  CZ  ARG A 417     -44.709  10.234  31.291  1.00  0.77           C  
ATOM   6120  NH1 ARG A 417     -45.678   9.985  30.428  1.00  0.77           N  
ATOM   6121  NH2 ARG A 417     -44.824   9.803  32.535  1.00  0.77           N  
ATOM   6122  H   ARG A 417     -39.372  10.812  27.152  1.00  0.77           H  
ATOM   6123  HA  ARG A 417     -41.815   9.298  26.357  1.00  0.77           H  
ATOM   6124 1HB  ARG A 417     -41.603  12.056  27.595  1.00  0.77           H  
ATOM   6125 2HB  ARG A 417     -43.070  11.410  26.883  1.00  0.77           H  
ATOM   6126 1HG  ARG A 417     -43.180   9.661  28.574  1.00  0.77           H  
ATOM   6127 2HG  ARG A 417     -41.642  10.192  29.290  1.00  0.77           H  
ATOM   6128 1HD  ARG A 417     -42.707  12.386  29.762  1.00  0.77           H  
ATOM   6129 2HD  ARG A 417     -44.238  11.734  29.137  1.00  0.77           H  
ATOM   6130  HE  ARG A 417     -42.932  11.113  31.703  1.00  0.77           H  
ATOM   6131 1HH1 ARG A 417     -45.642  10.328  29.457  1.00  0.77           H  
ATOM   6132 2HH1 ARG A 417     -46.491   9.472  30.726  1.00  0.77           H  
ATOM   6133 1HH2 ARG A 417     -44.083  10.002  33.206  1.00  0.77           H  
ATOM   6134 2HH2 ARG A 417     -45.641   9.288  32.817  1.00  0.77           H  
ATOM   6135  N   ASP A 418     -42.223  10.592  24.228  1.00  0.78           N  
ATOM   6136  CA  ASP A 418     -42.291  11.177  22.890  1.00  0.78           C  
ATOM   6137  C   ASP A 418     -43.059  12.494  22.881  1.00  0.78           C  
ATOM   6138  O   ASP A 418     -43.439  13.013  23.929  1.00  0.78           O  
ATOM   6139  CB  ASP A 418     -42.904  10.212  21.867  1.00  0.78           C  
ATOM   6140  CG  ASP A 418     -44.388   9.943  22.027  1.00  0.78           C  
ATOM   6141  OD1 ASP A 418     -45.069  10.670  22.763  1.00  0.78           O  
ATOM   6142  OD2 ASP A 418     -44.858   9.034  21.391  1.00  0.78           O  
ATOM   6143  H   ASP A 418     -42.924   9.913  24.533  1.00  0.78           H  
ATOM   6144  HA  ASP A 418     -41.275  11.390  22.564  1.00  0.78           H  
ATOM   6145 1HB  ASP A 418     -42.711  10.574  20.860  1.00  0.78           H  
ATOM   6146 2HB  ASP A 418     -42.396   9.256  21.944  1.00  0.78           H  
ATOM   6147  N   ALA A 419     -43.326  13.018  21.685  1.00  0.80           N  
ATOM   6148  CA  ALA A 419     -44.008  14.299  21.492  1.00  0.80           C  
ATOM   6149  C   ALA A 419     -45.413  14.353  22.109  1.00  0.80           C  
ATOM   6150  O   ALA A 419     -45.921  15.441  22.381  1.00  0.80           O  
ATOM   6151  CB  ALA A 419     -44.105  14.603  20.008  1.00  0.80           C  
ATOM   6152  H   ALA A 419     -43.008  12.526  20.865  1.00  0.80           H  
ATOM   6153  HA  ALA A 419     -43.409  15.070  21.973  1.00  0.80           H  
ATOM   6154 1HB  ALA A 419     -44.573  15.577  19.868  1.00  0.80           H  
ATOM   6155 2HB  ALA A 419     -43.106  14.613  19.574  1.00  0.80           H  
ATOM   6156 3HB  ALA A 419     -44.708  13.837  19.522  1.00  0.80           H  
ATOM   6157  N   SER A 420     -46.079  13.202  22.261  1.00  0.80           N  
ATOM   6158  CA  SER A 420     -47.428  13.169  22.810  1.00  0.80           C  
ATOM   6159  C   SER A 420     -47.392  13.016  24.326  1.00  0.80           C  
ATOM   6160  O   SER A 420     -48.436  13.004  24.981  1.00  0.80           O  
ATOM   6161  CB  SER A 420     -48.237  12.036  22.196  1.00  0.80           C  
ATOM   6162  OG  SER A 420     -47.752  10.769  22.584  1.00  0.80           O  
ATOM   6163  H   SER A 420     -45.619  12.306  22.078  1.00  0.80           H  
ATOM   6164  HA  SER A 420     -47.920  14.113  22.573  1.00  0.80           H  
ATOM   6165 1HB  SER A 420     -49.281  12.133  22.488  1.00  0.80           H  
ATOM   6166 2HB  SER A 420     -48.193  12.119  21.113  1.00  0.80           H  
ATOM   6167  HG  SER A 420     -46.773  10.791  22.481  1.00  0.80           H  
ATOM   6168  N   GLY A 421     -46.186  12.858  24.880  1.00  0.79           N  
ATOM   6169  CA  GLY A 421     -46.006  12.612  26.296  1.00  0.79           C  
ATOM   6170  C   GLY A 421     -46.121  11.124  26.623  1.00  0.79           C  
ATOM   6171  O   GLY A 421     -46.261  10.757  27.795  1.00  0.79           O  
ATOM   6172  H   GLY A 421     -45.346  12.903  24.304  1.00  0.79           H  
ATOM   6173 1HA  GLY A 421     -45.025  12.980  26.596  1.00  0.79           H  
ATOM   6174 2HA  GLY A 421     -46.749  13.173  26.861  1.00  0.79           H  
ATOM   6175  N   THR A 422     -46.100  10.268  25.596  1.00  0.78           N  
ATOM   6176  CA  THR A 422     -46.242   8.834  25.801  1.00  0.78           C  
ATOM   6177  C   THR A 422     -44.900   8.211  26.134  1.00  0.78           C  
ATOM   6178  O   THR A 422     -43.885   8.524  25.510  1.00  0.78           O  
ATOM   6179  CB  THR A 422     -46.876   8.149  24.569  1.00  0.78           C  
ATOM   6180  OG1 THR A 422     -48.197   8.690  24.346  1.00  0.78           O  
ATOM   6181  CG2 THR A 422     -46.982   6.647  24.777  1.00  0.78           C  
ATOM   6182  H   THR A 422     -45.953  10.602  24.634  1.00  0.78           H  
ATOM   6183  HA  THR A 422     -46.908   8.670  26.648  1.00  0.78           H  
ATOM   6184  HB  THR A 422     -46.262   8.345  23.688  1.00  0.78           H  
ATOM   6185  HG1 THR A 422     -48.124   9.517  23.823  1.00  0.78           H  
ATOM   6186 1HG2 THR A 422     -47.433   6.194  23.896  1.00  0.78           H  
ATOM   6187 2HG2 THR A 422     -45.991   6.225  24.927  1.00  0.78           H  
ATOM   6188 3HG2 THR A 422     -47.600   6.440  25.648  1.00  0.78           H  
ATOM   6189  N   VAL A 423     -44.866   7.359  27.154  1.00  0.77           N  
ATOM   6190  CA  VAL A 423     -43.595   6.748  27.507  1.00  0.77           C  
ATOM   6191  C   VAL A 423     -43.118   5.828  26.403  1.00  0.77           C  
ATOM   6192  O   VAL A 423     -43.853   4.957  25.935  1.00  0.77           O  
ATOM   6193  CB  VAL A 423     -43.683   5.979  28.839  1.00  0.77           C  
ATOM   6194  CG1 VAL A 423     -42.376   5.249  29.103  1.00  0.77           C  
ATOM   6195  CG2 VAL A 423     -43.971   6.954  29.942  1.00  0.77           C  
ATOM   6196  H   VAL A 423     -45.711   7.129  27.658  1.00  0.77           H  
ATOM   6197  HA  VAL A 423     -42.854   7.534  27.633  1.00  0.77           H  
ATOM   6198  HB  VAL A 423     -44.479   5.237  28.787  1.00  0.77           H  
ATOM   6199 1HG1 VAL A 423     -42.436   4.712  30.048  1.00  0.77           H  
ATOM   6200 2HG1 VAL A 423     -42.189   4.539  28.304  1.00  0.77           H  
ATOM   6201 3HG1 VAL A 423     -41.560   5.968  29.144  1.00  0.77           H  
ATOM   6202 1HG2 VAL A 423     -44.037   6.427  30.893  1.00  0.77           H  
ATOM   6203 2HG2 VAL A 423     -43.174   7.689  29.990  1.00  0.77           H  
ATOM   6204 3HG2 VAL A 423     -44.910   7.448  29.734  1.00  0.77           H  
ATOM   6205  N   ILE A 424     -41.874   6.035  26.017  1.00  0.77           N  
ATOM   6206  CA  ILE A 424     -41.190   5.280  24.993  1.00  0.77           C  
ATOM   6207  C   ILE A 424     -40.433   4.150  25.686  1.00  0.77           C  
ATOM   6208  O   ILE A 424     -40.427   3.007  25.228  1.00  0.77           O  
ATOM   6209  CB  ILE A 424     -40.167   6.133  24.257  1.00  0.77           C  
ATOM   6210  CG1 ILE A 424     -40.760   7.314  23.563  1.00  0.77           C  
ATOM   6211  CG2 ILE A 424     -39.561   5.269  23.220  1.00  0.77           C  
ATOM   6212  CD1 ILE A 424     -39.663   8.304  23.102  1.00  0.77           C  
ATOM   6213  H   ILE A 424     -41.373   6.782  26.471  1.00  0.77           H  
ATOM   6214  HA  ILE A 424     -41.913   4.861  24.295  1.00  0.77           H  
ATOM   6215  HB  ILE A 424     -39.416   6.495  24.952  1.00  0.77           H  
ATOM   6216 1HG1 ILE A 424     -41.320   6.979  22.692  1.00  0.77           H  
ATOM   6217 2HG1 ILE A 424     -41.445   7.825  24.239  1.00  0.77           H  
ATOM   6218 1HG2 ILE A 424     -38.830   5.831  22.667  1.00  0.77           H  
ATOM   6219 2HG2 ILE A 424     -39.091   4.409  23.692  1.00  0.77           H  
ATOM   6220 3HG2 ILE A 424     -40.331   4.924  22.534  1.00  0.77           H  
ATOM   6221 1HD1 ILE A 424     -40.116   9.147  22.603  1.00  0.77           H  
ATOM   6222 2HD1 ILE A 424     -39.109   8.658  23.972  1.00  0.77           H  
ATOM   6223 3HD1 ILE A 424     -38.979   7.808  22.413  1.00  0.77           H  
ATOM   6224  N   GLY A 425     -39.774   4.495  26.805  1.00  0.79           N  
ATOM   6225  CA  GLY A 425     -38.990   3.508  27.556  1.00  0.79           C  
ATOM   6226  C   GLY A 425     -38.428   4.027  28.889  1.00  0.79           C  
ATOM   6227  O   GLY A 425     -38.431   5.228  29.167  1.00  0.79           O  
ATOM   6228  H   GLY A 425     -39.836   5.463  27.120  1.00  0.79           H  
ATOM   6229 1HA  GLY A 425     -39.614   2.635  27.749  1.00  0.79           H  
ATOM   6230 2HA  GLY A 425     -38.165   3.164  26.931  1.00  0.79           H  
ATOM   6231  N   THR A 426     -37.948   3.091  29.718  1.00  0.82           N  
ATOM   6232  CA  THR A 426     -37.442   3.405  31.064  1.00  0.82           C  
ATOM   6233  C   THR A 426     -36.113   2.717  31.413  1.00  0.82           C  
ATOM   6234  O   THR A 426     -35.922   1.538  31.103  1.00  0.82           O  
ATOM   6235  CB  THR A 426     -38.507   3.022  32.114  1.00  0.82           C  
ATOM   6236  OG1 THR A 426     -39.721   3.728  31.827  1.00  0.82           O  
ATOM   6237  CG2 THR A 426     -38.041   3.368  33.535  1.00  0.82           C  
ATOM   6238  H   THR A 426     -37.951   2.126  29.414  1.00  0.82           H  
ATOM   6239  HA  THR A 426     -37.276   4.480  31.122  1.00  0.82           H  
ATOM   6240  HB  THR A 426     -38.703   1.952  32.057  1.00  0.82           H  
ATOM   6241  HG1 THR A 426     -39.538   4.671  31.796  1.00  0.82           H  
ATOM   6242 1HG2 THR A 426     -38.822   3.093  34.236  1.00  0.82           H  
ATOM   6243 2HG2 THR A 426     -37.136   2.821  33.779  1.00  0.82           H  
ATOM   6244 3HG2 THR A 426     -37.841   4.433  33.607  1.00  0.82           H  
ATOM   6245  N   ARG A 427     -35.207   3.453  32.074  1.00  0.87           N  
ATOM   6246  CA  ARG A 427     -33.936   2.892  32.551  1.00  0.87           C  
ATOM   6247  C   ARG A 427     -33.507   3.415  33.931  1.00  0.87           C  
ATOM   6248  O   ARG A 427     -33.576   4.611  34.202  1.00  0.87           O  
ATOM   6249  CB  ARG A 427     -32.824   3.176  31.561  1.00  0.87           C  
ATOM   6250  CG  ARG A 427     -31.468   2.658  31.995  1.00  0.87           C  
ATOM   6251  CD  ARG A 427     -30.436   2.843  30.980  1.00  0.87           C  
ATOM   6252  NE  ARG A 427     -30.608   1.971  29.841  1.00  0.87           N  
ATOM   6253  CZ  ARG A 427     -29.904   2.103  28.711  1.00  0.87           C  
ATOM   6254  NH1 ARG A 427     -29.039   3.073  28.634  1.00  0.87           N  
ATOM   6255  NH2 ARG A 427     -30.075   1.271  27.701  1.00  0.87           N  
ATOM   6256  H   ARG A 427     -35.426   4.432  32.263  1.00  0.87           H  
ATOM   6257  HA  ARG A 427     -34.053   1.810  32.627  1.00  0.87           H  
ATOM   6258 1HB  ARG A 427     -33.068   2.724  30.598  1.00  0.87           H  
ATOM   6259 2HB  ARG A 427     -32.738   4.252  31.409  1.00  0.87           H  
ATOM   6260 1HG  ARG A 427     -31.146   3.205  32.867  1.00  0.87           H  
ATOM   6261 2HG  ARG A 427     -31.538   1.598  32.238  1.00  0.87           H  
ATOM   6262 1HD  ARG A 427     -30.467   3.875  30.625  1.00  0.87           H  
ATOM   6263 2HD  ARG A 427     -29.460   2.642  31.421  1.00  0.87           H  
ATOM   6264  HE  ARG A 427     -31.282   1.220  29.905  1.00  0.87           H  
ATOM   6265 1HH1 ARG A 427     -28.918   3.702  29.407  1.00  0.87           H  
ATOM   6266 2HH1 ARG A 427     -28.509   3.232  27.775  1.00  0.87           H  
ATOM   6267 1HH2 ARG A 427     -30.742   0.522  27.774  1.00  0.87           H  
ATOM   6268 2HH2 ARG A 427     -29.520   1.375  26.856  1.00  0.87           H  
ATOM   6269  N   SER A 428     -33.039   2.519  34.805  1.00  0.92           N  
ATOM   6270  CA  SER A 428     -32.578   2.919  36.144  1.00  0.92           C  
ATOM   6271  C   SER A 428     -31.401   3.887  36.063  1.00  0.92           C  
ATOM   6272  O   SER A 428     -30.559   3.764  35.171  1.00  0.92           O  
ATOM   6273  CB  SER A 428     -32.170   1.700  36.942  1.00  0.92           C  
ATOM   6274  OG  SER A 428     -33.263   0.844  37.151  1.00  0.92           O  
ATOM   6275  H   SER A 428     -33.003   1.543  34.543  1.00  0.92           H  
ATOM   6276  HA  SER A 428     -33.399   3.414  36.662  1.00  0.92           H  
ATOM   6277 1HB  SER A 428     -31.383   1.167  36.412  1.00  0.92           H  
ATOM   6278 2HB  SER A 428     -31.762   2.016  37.902  1.00  0.92           H  
ATOM   6279  HG  SER A 428     -33.868   1.326  37.722  1.00  0.92           H  
ATOM   6280  N   ALA A 429     -31.307   4.817  37.013  1.00  0.96           N  
ATOM   6281  CA  ALA A 429     -30.209   5.780  37.013  1.00  0.96           C  
ATOM   6282  C   ALA A 429     -29.655   6.036  38.407  1.00  0.96           C  
ATOM   6283  O   ALA A 429     -29.851   7.118  38.926  1.00  0.96           O  
ATOM   6284  CB  ALA A 429     -30.693   7.101  36.433  1.00  0.96           C  
ATOM   6285  H   ALA A 429     -32.015   4.883  37.746  1.00  0.96           H  
ATOM   6286  HA  ALA A 429     -29.412   5.392  36.384  1.00  0.96           H  
ATOM   6287 1HB  ALA A 429     -29.867   7.814  36.409  1.00  0.96           H  
ATOM   6288 2HB  ALA A 429     -31.067   6.936  35.421  1.00  0.96           H  
ATOM   6289 3HB  ALA A 429     -31.496   7.496  37.052  1.00  0.96           H  
ATOM   6290  N   PRO A 430     -28.887   5.112  39.018  1.00  0.99           N  
ATOM   6291  CA  PRO A 430     -28.389   5.201  40.392  1.00  0.99           C  
ATOM   6292  C   PRO A 430     -27.788   6.568  40.712  1.00  0.99           C  
ATOM   6293  O   PRO A 430     -27.923   7.069  41.824  1.00  0.99           O  
ATOM   6294  CB  PRO A 430     -27.320   4.111  40.410  1.00  0.99           C  
ATOM   6295  CG  PRO A 430     -27.820   3.089  39.407  1.00  0.99           C  
ATOM   6296  CD  PRO A 430     -28.426   3.918  38.287  1.00  0.99           C  
ATOM   6297  HA  PRO A 430     -29.213   4.969  41.088  1.00  0.99           H  
ATOM   6298 1HB  PRO A 430     -26.342   4.542  40.137  1.00  0.99           H  
ATOM   6299 2HB  PRO A 430     -27.215   3.705  41.427  1.00  0.99           H  
ATOM   6300 1HG  PRO A 430     -26.993   2.451  39.061  1.00  0.99           H  
ATOM   6301 2HG  PRO A 430     -28.555   2.425  39.884  1.00  0.99           H  
ATOM   6302 1HD  PRO A 430     -27.666   4.189  37.542  1.00  0.99           H  
ATOM   6303 2HD  PRO A 430     -29.255   3.364  37.850  1.00  0.99           H  
ATOM   6304  N   ASN A 431     -27.117   7.159  39.726  1.00  0.99           N  
ATOM   6305  CA  ASN A 431     -26.557   8.492  39.859  1.00  0.99           C  
ATOM   6306  C   ASN A 431     -27.438   9.369  38.990  1.00  0.99           C  
ATOM   6307  O   ASN A 431     -27.738   8.992  37.855  1.00  0.99           O  
ATOM   6308  CB  ASN A 431     -25.117   8.552  39.385  1.00  0.99           C  
ATOM   6309  CG  ASN A 431     -24.193   7.657  40.184  1.00  0.99           C  
ATOM   6310  OD1 ASN A 431     -24.330   7.492  41.400  1.00  0.99           O  
ATOM   6311  ND2 ASN A 431     -23.243   7.065  39.502  1.00  0.99           N  
ATOM   6312  H   ASN A 431     -27.023   6.689  38.841  1.00  0.99           H  
ATOM   6313  HA  ASN A 431     -26.636   8.840  40.891  1.00  0.99           H  
ATOM   6314 1HB  ASN A 431     -25.068   8.270  38.334  1.00  0.99           H  
ATOM   6315 2HB  ASN A 431     -24.758   9.582  39.465  1.00  0.99           H  
ATOM   6316 1HD2 ASN A 431     -22.594   6.460  39.967  1.00  0.99           H  
ATOM   6317 2HD2 ASN A 431     -23.160   7.222  38.518  1.00  0.99           H  
ATOM   6318  N   GLY A 432     -27.785  10.563  39.444  1.00  1.00           N  
ATOM   6319  CA  GLY A 432     -28.657  11.428  38.643  1.00  1.00           C  
ATOM   6320  C   GLY A 432     -27.984  12.125  37.459  1.00  1.00           C  
ATOM   6321  O   GLY A 432     -28.036  13.344  37.347  1.00  1.00           O  
ATOM   6322  H   GLY A 432     -27.494  10.861  40.379  1.00  1.00           H  
ATOM   6323 1HA  GLY A 432     -29.457  10.816  38.244  1.00  1.00           H  
ATOM   6324 2HA  GLY A 432     -29.116  12.171  39.293  1.00  1.00           H  
ATOM   6325  N   HIS A 433     -27.388  11.345  36.561  1.00  1.02           N  
ATOM   6326  CA  HIS A 433     -26.666  11.852  35.393  1.00  1.02           C  
ATOM   6327  C   HIS A 433     -27.009  11.063  34.143  1.00  1.02           C  
ATOM   6328  O   HIS A 433     -26.719   9.866  34.044  1.00  1.02           O  
ATOM   6329  CB  HIS A 433     -25.148  11.784  35.614  1.00  1.02           C  
ATOM   6330  CG  HIS A 433     -24.294  12.370  34.492  1.00  1.02           C  
ATOM   6331  ND1 HIS A 433     -22.930  12.144  34.409  1.00  1.02           N  
ATOM   6332  CD2 HIS A 433     -24.601  13.169  33.436  1.00  1.02           C  
ATOM   6333  CE1 HIS A 433     -22.445  12.770  33.347  1.00  1.02           C  
ATOM   6334  NE2 HIS A 433     -23.434  13.397  32.746  1.00  1.02           N  
ATOM   6335  H   HIS A 433     -27.441  10.346  36.725  1.00  1.02           H  
ATOM   6336  HA  HIS A 433     -26.944  12.885  35.208  1.00  1.02           H  
ATOM   6337 1HB  HIS A 433     -24.901  12.329  36.507  1.00  1.02           H  
ATOM   6338 2HB  HIS A 433     -24.851  10.749  35.768  1.00  1.02           H  
ATOM   6339  HD2 HIS A 433     -25.576  13.560  33.175  1.00  1.02           H  
ATOM   6340  HE1 HIS A 433     -21.402  12.770  33.026  1.00  1.02           H  
ATOM   6341  HE2 HIS A 433     -23.359  13.959  31.912  1.00  1.02           H  
ATOM   6342  N   ILE A 434     -27.656  11.741  33.207  1.00  1.10           N  
ATOM   6343  CA  ILE A 434     -28.084  11.146  31.962  1.00  1.10           C  
ATOM   6344  C   ILE A 434     -27.266  11.713  30.811  1.00  1.10           C  
ATOM   6345  O   ILE A 434     -27.154  12.929  30.662  1.00  1.10           O  
ATOM   6346  CB  ILE A 434     -29.579  11.434  31.731  1.00  1.10           C  
ATOM   6347  CG1 ILE A 434     -30.387  10.946  32.932  1.00  1.10           C  
ATOM   6348  CG2 ILE A 434     -30.039  10.766  30.489  1.00  1.10           C  
ATOM   6349  CD1 ILE A 434     -30.251   9.466  33.169  1.00  1.10           C  
ATOM   6350  H   ILE A 434     -27.839  12.732  33.358  1.00  1.10           H  
ATOM   6351  HA  ILE A 434     -27.929  10.070  32.004  1.00  1.10           H  
ATOM   6352  HB  ILE A 434     -29.725  12.510  31.647  1.00  1.10           H  
ATOM   6353 1HG1 ILE A 434     -30.042  11.472  33.821  1.00  1.10           H  
ATOM   6354 2HG1 ILE A 434     -31.440  11.178  32.780  1.00  1.10           H  
ATOM   6355 1HG2 ILE A 434     -31.092  10.974  30.320  1.00  1.10           H  
ATOM   6356 2HG2 ILE A 434     -29.458  11.120  29.650  1.00  1.10           H  
ATOM   6357 3HG2 ILE A 434     -29.888   9.703  30.602  1.00  1.10           H  
ATOM   6358 1HD1 ILE A 434     -30.824   9.177  34.037  1.00  1.10           H  
ATOM   6359 2HD1 ILE A 434     -30.613   8.923  32.294  1.00  1.10           H  
ATOM   6360 3HD1 ILE A 434     -29.208   9.214  33.340  1.00  1.10           H  
ATOM   6361  N   GLN A 435     -26.651  10.853  30.008  1.00  1.22           N  
ATOM   6362  CA  GLN A 435     -25.935  11.357  28.843  1.00  1.22           C  
ATOM   6363  C   GLN A 435     -26.029  10.380  27.697  1.00  1.22           C  
ATOM   6364  O   GLN A 435     -25.478   9.280  27.759  1.00  1.22           O  
ATOM   6365  CB  GLN A 435     -24.477  11.688  29.145  1.00  1.22           C  
ATOM   6366  CG  GLN A 435     -23.770  12.286  27.932  1.00  1.22           C  
ATOM   6367  CD  GLN A 435     -22.398  12.818  28.234  1.00  1.22           C  
ATOM   6368  OE1 GLN A 435     -21.722  12.355  29.157  1.00  1.22           O  
ATOM   6369  NE2 GLN A 435     -21.968  13.810  27.459  1.00  1.22           N  
ATOM   6370  H   GLN A 435     -26.724   9.859  30.174  1.00  1.22           H  
ATOM   6371  HA  GLN A 435     -26.413  12.272  28.524  1.00  1.22           H  
ATOM   6372 1HB  GLN A 435     -24.426  12.407  29.964  1.00  1.22           H  
ATOM   6373 2HB  GLN A 435     -23.946  10.789  29.452  1.00  1.22           H  
ATOM   6374 1HG  GLN A 435     -23.669  11.499  27.193  1.00  1.22           H  
ATOM   6375 2HG  GLN A 435     -24.378  13.087  27.521  1.00  1.22           H  
ATOM   6376 1HE2 GLN A 435     -21.064  14.212  27.610  1.00  1.22           H  
ATOM   6377 2HE2 GLN A 435     -22.548  14.162  26.721  1.00  1.22           H  
ATOM   6378  N   TRP A 436     -26.783  10.766  26.682  1.00  1.41           N  
ATOM   6379  CA  TRP A 436     -27.049   9.910  25.543  1.00  1.41           C  
ATOM   6380  C   TRP A 436     -26.519  10.485  24.223  1.00  1.41           C  
ATOM   6381  O   TRP A 436     -27.106  11.405  23.634  1.00  1.41           O  
ATOM   6382  CB  TRP A 436     -28.537   9.610  25.507  1.00  1.41           C  
ATOM   6383  CG  TRP A 436     -29.000   8.762  26.717  1.00  1.41           C  
ATOM   6384  CD1 TRP A 436     -28.255   7.839  27.384  1.00  1.41           C  
ATOM   6385  CD2 TRP A 436     -30.282   8.788  27.400  1.00  1.41           C  
ATOM   6386  NE1 TRP A 436     -28.974   7.293  28.410  1.00  1.41           N  
ATOM   6387  CE2 TRP A 436     -30.211   7.853  28.436  1.00  1.41           C  
ATOM   6388  CE3 TRP A 436     -31.456   9.508  27.219  1.00  1.41           C  
ATOM   6389  CZ2 TRP A 436     -31.280   7.620  29.292  1.00  1.41           C  
ATOM   6390  CZ3 TRP A 436     -32.500   9.272  28.064  1.00  1.41           C  
ATOM   6391  CH2 TRP A 436     -32.427   8.357  29.076  1.00  1.41           C  
ATOM   6392  H   TRP A 436     -27.156  11.712  26.696  1.00  1.41           H  
ATOM   6393  HA  TRP A 436     -26.538   8.962  25.710  1.00  1.41           H  
ATOM   6394 1HB  TRP A 436     -29.105  10.529  25.485  1.00  1.41           H  
ATOM   6395 2HB  TRP A 436     -28.752   9.065  24.600  1.00  1.41           H  
ATOM   6396  HD1 TRP A 436     -27.230   7.569  27.137  1.00  1.41           H  
ATOM   6397  HE1 TRP A 436     -28.630   6.590  29.042  1.00  1.41           H  
ATOM   6398  HE3 TRP A 436     -31.542  10.242  26.419  1.00  1.41           H  
ATOM   6399  HZ2 TRP A 436     -31.232   6.890  30.103  1.00  1.41           H  
ATOM   6400  HZ3 TRP A 436     -33.394   9.826  27.906  1.00  1.41           H  
ATOM   6401  HH2 TRP A 436     -33.292   8.206  29.722  1.00  1.41           H  
ATOM   6402  N   MET A 437     -25.389   9.936  23.772  1.00  1.60           N  
ATOM   6403  CA  MET A 437     -24.673  10.387  22.574  1.00  1.60           C  
ATOM   6404  C   MET A 437     -24.763   9.377  21.432  1.00  1.60           C  
ATOM   6405  O   MET A 437     -24.011   9.450  20.461  1.00  1.60           O  
ATOM   6406  CB  MET A 437     -23.208  10.639  22.934  1.00  1.60           C  
ATOM   6407  CG  MET A 437     -23.001  11.793  23.905  1.00  1.60           C  
ATOM   6408  SD  MET A 437     -21.280  12.128  24.252  1.00  1.60           S  
ATOM   6409  CE  MET A 437     -20.901  10.717  25.283  1.00  1.60           C  
ATOM   6410  H   MET A 437     -24.980   9.182  24.312  1.00  1.60           H  
ATOM   6411  HA  MET A 437     -25.121  11.320  22.230  1.00  1.60           H  
ATOM   6412 1HB  MET A 437     -22.781   9.737  23.379  1.00  1.60           H  
ATOM   6413 2HB  MET A 437     -22.642  10.859  22.028  1.00  1.60           H  
ATOM   6414 1HG  MET A 437     -23.421  12.677  23.470  1.00  1.60           H  
ATOM   6415 2HG  MET A 437     -23.517  11.595  24.837  1.00  1.60           H  
ATOM   6416 1HE  MET A 437     -19.855  10.759  25.589  1.00  1.60           H  
ATOM   6417 2HE  MET A 437     -21.536  10.726  26.166  1.00  1.60           H  
ATOM   6418 3HE  MET A 437     -21.081   9.802  24.722  1.00  1.60           H  
ATOM   6419  N   GLY A 438     -25.661   8.409  21.573  1.00  1.73           N  
ATOM   6420  CA  GLY A 438     -25.788   7.336  20.593  1.00  1.73           C  
ATOM   6421  C   GLY A 438     -26.621   6.182  21.137  1.00  1.73           C  
ATOM   6422  O   GLY A 438     -27.594   6.379  21.869  1.00  1.73           O  
ATOM   6423  H   GLY A 438     -26.259   8.426  22.383  1.00  1.73           H  
ATOM   6424 1HA  GLY A 438     -26.249   7.726  19.685  1.00  1.73           H  
ATOM   6425 2HA  GLY A 438     -24.797   6.978  20.318  1.00  1.73           H  
ATOM   6426  N   SER A 439     -26.170   4.967  20.824  1.00  1.77           N  
ATOM   6427  CA  SER A 439     -26.790   3.675  21.167  1.00  1.77           C  
ATOM   6428  C   SER A 439     -27.040   3.426  22.666  1.00  1.77           C  
ATOM   6429  O   SER A 439     -27.611   2.403  23.035  1.00  1.77           O  
ATOM   6430  CB  SER A 439     -25.929   2.556  20.626  1.00  1.77           C  
ATOM   6431  OG  SER A 439     -24.690   2.530  21.272  1.00  1.77           O  
ATOM   6432  H   SER A 439     -25.337   4.929  20.251  1.00  1.77           H  
ATOM   6433  HA  SER A 439     -27.758   3.632  20.664  1.00  1.77           H  
ATOM   6434 1HB  SER A 439     -26.439   1.604  20.773  1.00  1.77           H  
ATOM   6435 2HB  SER A 439     -25.784   2.687  19.554  1.00  1.77           H  
ATOM   6436  HG  SER A 439     -24.885   2.506  22.222  1.00  1.77           H  
ATOM   6437  N   ASP A 440     -26.598   4.347  23.518  1.00  1.70           N  
ATOM   6438  CA  ASP A 440     -26.789   4.279  24.959  1.00  1.70           C  
ATOM   6439  C   ASP A 440     -28.230   4.659  25.349  1.00  1.70           C  
ATOM   6440  O   ASP A 440     -28.642   4.448  26.490  1.00  1.70           O  
ATOM   6441  CB  ASP A 440     -25.773   5.183  25.651  1.00  1.70           C  
ATOM   6442  CG  ASP A 440     -24.345   4.627  25.545  1.00  1.70           C  
ATOM   6443  OD1 ASP A 440     -24.197   3.432  25.419  1.00  1.70           O  
ATOM   6444  OD2 ASP A 440     -23.424   5.404  25.551  1.00  1.70           O  
ATOM   6445  H   ASP A 440     -26.135   5.154  23.134  1.00  1.70           H  
ATOM   6446  HA  ASP A 440     -26.614   3.253  25.279  1.00  1.70           H  
ATOM   6447 1HB  ASP A 440     -25.805   6.177  25.205  1.00  1.70           H  
ATOM   6448 2HB  ASP A 440     -26.033   5.287  26.704  1.00  1.70           H  
ATOM   6449  N   LEU A 441     -29.006   5.177  24.391  1.00  1.57           N  
ATOM   6450  CA  LEU A 441     -30.423   5.455  24.626  1.00  1.57           C  
ATOM   6451  C   LEU A 441     -31.148   4.151  24.993  1.00  1.57           C  
ATOM   6452  O   LEU A 441     -30.704   3.078  24.580  1.00  1.57           O  
ATOM   6453  CB  LEU A 441     -31.099   6.025  23.366  1.00  1.57           C  
ATOM   6454  CG  LEU A 441     -30.757   7.424  22.947  1.00  1.57           C  
ATOM   6455  CD1 LEU A 441     -31.333   7.696  21.613  1.00  1.57           C  
ATOM   6456  CD2 LEU A 441     -31.380   8.350  23.926  1.00  1.57           C  
ATOM   6457  H   LEU A 441     -28.600   5.378  23.475  1.00  1.57           H  
ATOM   6458  HA  LEU A 441     -30.484   6.184  25.422  1.00  1.57           H  
ATOM   6459 1HB  LEU A 441     -30.851   5.376  22.527  1.00  1.57           H  
ATOM   6460 2HB  LEU A 441     -32.170   5.981  23.497  1.00  1.57           H  
ATOM   6461  HG  LEU A 441     -29.678   7.560  22.911  1.00  1.57           H  
ATOM   6462 1HD1 LEU A 441     -31.123   8.706  21.326  1.00  1.57           H  
ATOM   6463 2HD1 LEU A 441     -30.908   7.010  20.882  1.00  1.57           H  
ATOM   6464 3HD1 LEU A 441     -32.391   7.555  21.669  1.00  1.57           H  
ATOM   6465 1HD2 LEU A 441     -31.163   9.385  23.659  1.00  1.57           H  
ATOM   6466 2HD2 LEU A 441     -32.447   8.197  23.942  1.00  1.57           H  
ATOM   6467 3HD2 LEU A 441     -30.982   8.119  24.875  1.00  1.57           H  
ATOM   6468  N   PRO A 442     -32.228   4.177  25.795  1.00  1.43           N  
ATOM   6469  CA  PRO A 442     -33.042   3.015  26.105  1.00  1.43           C  
ATOM   6470  C   PRO A 442     -33.495   2.401  24.786  1.00  1.43           C  
ATOM   6471  O   PRO A 442     -33.640   3.113  23.794  1.00  1.43           O  
ATOM   6472  CB  PRO A 442     -34.178   3.594  26.952  1.00  1.43           C  
ATOM   6473  CG  PRO A 442     -33.587   4.850  27.565  1.00  1.43           C  
ATOM   6474  CD  PRO A 442     -32.645   5.411  26.498  1.00  1.43           C  
ATOM   6475  HA  PRO A 442     -32.442   2.296  26.687  1.00  1.43           H  
ATOM   6476 1HB  PRO A 442     -35.050   3.788  26.328  1.00  1.43           H  
ATOM   6477 2HB  PRO A 442     -34.495   2.860  27.708  1.00  1.43           H  
ATOM   6478 1HG  PRO A 442     -34.385   5.537  27.852  1.00  1.43           H  
ATOM   6479 2HG  PRO A 442     -33.052   4.593  28.494  1.00  1.43           H  
ATOM   6480 1HD  PRO A 442     -33.159   6.110  25.825  1.00  1.43           H  
ATOM   6481 2HD  PRO A 442     -31.809   5.867  27.020  1.00  1.43           H  
ATOM   6482  N   ASP A 443     -33.671   1.088  24.767  1.00  1.34           N  
ATOM   6483  CA  ASP A 443     -33.951   0.307  23.554  1.00  1.34           C  
ATOM   6484  C   ASP A 443     -34.942   0.885  22.540  1.00  1.34           C  
ATOM   6485  O   ASP A 443     -34.664   0.916  21.343  1.00  1.34           O  
ATOM   6486  CB  ASP A 443     -34.442  -1.071  24.002  1.00  1.34           C  
ATOM   6487  CG  ASP A 443     -35.653  -0.989  24.983  1.00  1.34           C  
ATOM   6488  OD1 ASP A 443     -36.042   0.119  25.346  1.00  1.34           O  
ATOM   6489  OD2 ASP A 443     -36.158  -2.017  25.356  1.00  1.34           O  
ATOM   6490  H   ASP A 443     -33.564   0.580  25.633  1.00  1.34           H  
ATOM   6491  HA  ASP A 443     -33.000   0.176  23.035  1.00  1.34           H  
ATOM   6492 1HB  ASP A 443     -34.743  -1.648  23.127  1.00  1.34           H  
ATOM   6493 2HB  ASP A 443     -33.630  -1.612  24.487  1.00  1.34           H  
ATOM   6494  N   GLY A 444     -36.086   1.337  23.005  1.00  1.31           N  
ATOM   6495  CA  GLY A 444     -37.131   1.841  22.117  1.00  1.31           C  
ATOM   6496  C   GLY A 444     -37.021   3.331  21.792  1.00  1.31           C  
ATOM   6497  O   GLY A 444     -37.915   3.889  21.154  1.00  1.31           O  
ATOM   6498  H   GLY A 444     -36.235   1.262  24.010  1.00  1.31           H  
ATOM   6499 1HA  GLY A 444     -37.116   1.267  21.191  1.00  1.31           H  
ATOM   6500 2HA  GLY A 444     -38.098   1.652  22.583  1.00  1.31           H  
ATOM   6501  N   VAL A 445     -35.941   3.975  22.224  1.00  1.31           N  
ATOM   6502  CA  VAL A 445     -35.789   5.416  22.090  1.00  1.31           C  
ATOM   6503  C   VAL A 445     -34.727   5.823  21.079  1.00  1.31           C  
ATOM   6504  O   VAL A 445     -33.613   5.302  21.087  1.00  1.31           O  
ATOM   6505  CB  VAL A 445     -35.357   5.984  23.454  1.00  1.31           C  
ATOM   6506  CG1 VAL A 445     -35.180   7.475  23.399  1.00  1.31           C  
ATOM   6507  CG2 VAL A 445     -36.336   5.613  24.516  1.00  1.31           C  
ATOM   6508  H   VAL A 445     -35.202   3.460  22.704  1.00  1.31           H  
ATOM   6509  HA  VAL A 445     -36.740   5.846  21.784  1.00  1.31           H  
ATOM   6510  HB  VAL A 445     -34.402   5.545  23.702  1.00  1.31           H  
ATOM   6511 1HG1 VAL A 445     -34.847   7.831  24.370  1.00  1.31           H  
ATOM   6512 2HG1 VAL A 445     -34.452   7.741  22.654  1.00  1.31           H  
ATOM   6513 3HG1 VAL A 445     -36.135   7.934  23.151  1.00  1.31           H  
ATOM   6514 1HG2 VAL A 445     -35.982   5.976  25.460  1.00  1.31           H  
ATOM   6515 2HG2 VAL A 445     -37.261   6.056  24.298  1.00  1.31           H  
ATOM   6516 3HG2 VAL A 445     -36.439   4.530  24.561  1.00  1.31           H  
ATOM   6517  N   THR A 446     -35.072   6.768  20.208  1.00  1.32           N  
ATOM   6518  CA  THR A 446     -34.104   7.327  19.272  1.00  1.32           C  
ATOM   6519  C   THR A 446     -34.119   8.834  19.503  1.00  1.32           C  
ATOM   6520  O   THR A 446     -35.127   9.357  19.986  1.00  1.32           O  
ATOM   6521  CB  THR A 446     -34.486   7.026  17.820  1.00  1.32           C  
ATOM   6522  OG1 THR A 446     -35.703   7.715  17.516  1.00  1.32           O  
ATOM   6523  CG2 THR A 446     -34.701   5.535  17.632  1.00  1.32           C  
ATOM   6524  H   THR A 446     -36.025   7.123  20.191  1.00  1.32           H  
ATOM   6525  HA  THR A 446     -33.109   6.936  19.476  1.00  1.32           H  
ATOM   6526  HB  THR A 446     -33.698   7.371  17.153  1.00  1.32           H  
ATOM   6527  HG1 THR A 446     -36.399   7.454  18.139  1.00  1.32           H  
ATOM   6528 1HG2 THR A 446     -34.980   5.335  16.598  1.00  1.32           H  
ATOM   6529 2HG2 THR A 446     -33.779   5.003  17.871  1.00  1.32           H  
ATOM   6530 3HG2 THR A 446     -35.497   5.193  18.293  1.00  1.32           H  
ATOM   6531  N   HIS A 447     -33.110   9.568  19.045  1.00  1.31           N  
ATOM   6532  CA  HIS A 447     -33.130  11.010  19.304  1.00  1.31           C  
ATOM   6533  C   HIS A 447     -34.220  11.711  18.491  1.00  1.31           C  
ATOM   6534  O   HIS A 447     -34.671  12.797  18.844  1.00  1.31           O  
ATOM   6535  CB  HIS A 447     -31.785  11.661  18.982  1.00  1.31           C  
ATOM   6536  CG  HIS A 447     -30.626  11.253  19.887  1.00  1.31           C  
ATOM   6537  ND1 HIS A 447     -29.714  10.298  19.514  1.00  1.31           N  
ATOM   6538  CD2 HIS A 447     -30.249  11.661  21.141  1.00  1.31           C  
ATOM   6539  CE1 HIS A 447     -28.811  10.147  20.480  1.00  1.31           C  
ATOM   6540  NE2 HIS A 447     -29.115  10.963  21.472  1.00  1.31           N  
ATOM   6541  H   HIS A 447     -32.312   9.133  18.604  1.00  1.31           H  
ATOM   6542  HA  HIS A 447     -33.339  11.185  20.360  1.00  1.31           H  
ATOM   6543 1HB  HIS A 447     -31.509  11.419  17.956  1.00  1.31           H  
ATOM   6544 2HB  HIS A 447     -31.902  12.736  19.030  1.00  1.31           H  
ATOM   6545  HD2 HIS A 447     -30.738  12.397  21.763  1.00  1.31           H  
ATOM   6546  HE1 HIS A 447     -27.973   9.466  20.455  1.00  1.31           H  
ATOM   6547  HE2 HIS A 447     -28.588  11.057  22.349  1.00  1.31           H  
ATOM   6548  N   ALA A 448     -34.654  11.069  17.408  1.00  1.25           N  
ATOM   6549  CA  ALA A 448     -35.690  11.596  16.526  1.00  1.25           C  
ATOM   6550  C   ALA A 448     -37.098  11.387  17.093  1.00  1.25           C  
ATOM   6551  O   ALA A 448     -38.073  11.908  16.549  1.00  1.25           O  
ATOM   6552  CB  ALA A 448     -35.598  10.919  15.174  1.00  1.25           C  
ATOM   6553  H   ALA A 448     -34.243  10.174  17.188  1.00  1.25           H  
ATOM   6554  HA  ALA A 448     -35.525  12.667  16.412  1.00  1.25           H  
ATOM   6555 1HB  ALA A 448     -36.355  11.331  14.508  1.00  1.25           H  
ATOM   6556 2HB  ALA A 448     -34.610  11.085  14.749  1.00  1.25           H  
ATOM   6557 3HB  ALA A 448     -35.768   9.848  15.301  1.00  1.25           H  
ATOM   6558  N   THR A 449     -37.205  10.594  18.160  1.00  1.15           N  
ATOM   6559  CA  THR A 449     -38.482  10.281  18.787  1.00  1.15           C  
ATOM   6560  C   THR A 449     -38.553  10.796  20.219  1.00  1.15           C  
ATOM   6561  O   THR A 449     -39.639  10.935  20.784  1.00  1.15           O  
ATOM   6562  CB  THR A 449     -38.748   8.759  18.729  1.00  1.15           C  
ATOM   6563  OG1 THR A 449     -37.659   8.048  19.371  1.00  1.15           O  
ATOM   6564  CG2 THR A 449     -38.872   8.301  17.282  1.00  1.15           C  
ATOM   6565  H   THR A 449     -36.367  10.197  18.575  1.00  1.15           H  
ATOM   6566  HA  THR A 449     -39.271  10.775  18.222  1.00  1.15           H  
ATOM   6567  HB  THR A 449     -39.671   8.536  19.261  1.00  1.15           H  
ATOM   6568  HG1 THR A 449     -36.850   8.278  18.887  1.00  1.15           H  
ATOM   6569 1HG2 THR A 449     -39.061   7.228  17.257  1.00  1.15           H  
ATOM   6570 2HG2 THR A 449     -39.697   8.829  16.805  1.00  1.15           H  
ATOM   6571 3HG2 THR A 449     -37.956   8.518  16.744  1.00  1.15           H  
ATOM   6572  N   LEU A 450     -37.399  11.116  20.790  1.00  1.03           N  
ATOM   6573  CA  LEU A 450     -37.337  11.575  22.164  1.00  1.03           C  
ATOM   6574  C   LEU A 450     -37.619  13.066  22.282  1.00  1.03           C  
ATOM   6575  O   LEU A 450     -36.896  13.897  21.732  1.00  1.03           O  
ATOM   6576  CB  LEU A 450     -35.950  11.277  22.728  1.00  1.03           C  
ATOM   6577  CG  LEU A 450     -35.722  11.647  24.168  1.00  1.03           C  
ATOM   6578  CD1 LEU A 450     -36.670  10.852  24.999  1.00  1.03           C  
ATOM   6579  CD2 LEU A 450     -34.276  11.311  24.538  1.00  1.03           C  
ATOM   6580  H   LEU A 450     -36.532  10.960  20.286  1.00  1.03           H  
ATOM   6581  HA  LEU A 450     -38.085  11.036  22.746  1.00  1.03           H  
ATOM   6582 1HB  LEU A 450     -35.754  10.223  22.614  1.00  1.03           H  
ATOM   6583 2HB  LEU A 450     -35.218  11.819  22.127  1.00  1.03           H  
ATOM   6584  HG  LEU A 450     -35.920  12.712  24.332  1.00  1.03           H  
ATOM   6585 1HD1 LEU A 450     -36.531  11.077  26.042  1.00  1.03           H  
ATOM   6586 2HD1 LEU A 450     -37.698  11.083  24.718  1.00  1.03           H  
ATOM   6587 3HD1 LEU A 450     -36.467   9.817  24.813  1.00  1.03           H  
ATOM   6588 1HD2 LEU A 450     -34.115  11.544  25.575  1.00  1.03           H  
ATOM   6589 2HD2 LEU A 450     -34.097  10.249  24.378  1.00  1.03           H  
ATOM   6590 3HD2 LEU A 450     -33.594  11.891  23.917  1.00  1.03           H  
ATOM   6591  N   HIS A 451     -38.684  13.397  23.001  1.00  0.91           N  
ATOM   6592  CA  HIS A 451     -39.073  14.778  23.230  1.00  0.91           C  
ATOM   6593  C   HIS A 451     -38.556  15.199  24.584  1.00  0.91           C  
ATOM   6594  O   HIS A 451     -38.006  16.293  24.755  1.00  0.91           O  
ATOM   6595  CB  HIS A 451     -40.582  14.959  23.179  1.00  0.91           C  
ATOM   6596  CG  HIS A 451     -41.036  16.378  23.371  1.00  0.91           C  
ATOM   6597  ND1 HIS A 451     -40.690  17.405  22.506  1.00  0.91           N  
ATOM   6598  CD2 HIS A 451     -41.808  16.937  24.329  1.00  0.91           C  
ATOM   6599  CE1 HIS A 451     -41.235  18.533  22.930  1.00  0.91           C  
ATOM   6600  NE2 HIS A 451     -41.918  18.278  24.032  1.00  0.91           N  
ATOM   6601  H   HIS A 451     -39.253  12.666  23.430  1.00  0.91           H  
ATOM   6602  HA  HIS A 451     -38.625  15.422  22.476  1.00  0.91           H  
ATOM   6603 1HB  HIS A 451     -40.951  14.607  22.220  1.00  0.91           H  
ATOM   6604 2HB  HIS A 451     -41.043  14.347  23.956  1.00  0.91           H  
ATOM   6605  HD2 HIS A 451     -42.257  16.417  25.177  1.00  0.91           H  
ATOM   6606  HE1 HIS A 451     -41.138  19.508  22.453  1.00  0.91           H  
ATOM   6607  HE2 HIS A 451     -42.438  18.951  24.576  1.00  0.91           H  
ATOM   6608  N   SER A 452     -38.769  14.334  25.568  1.00  0.80           N  
ATOM   6609  CA  SER A 452     -38.351  14.687  26.901  1.00  0.80           C  
ATOM   6610  C   SER A 452     -37.941  13.493  27.741  1.00  0.80           C  
ATOM   6611  O   SER A 452     -38.326  12.346  27.483  1.00  0.80           O  
ATOM   6612  CB  SER A 452     -39.479  15.432  27.595  1.00  0.80           C  
ATOM   6613  OG  SER A 452     -40.581  14.605  27.793  1.00  0.80           O  
ATOM   6614  H   SER A 452     -39.229  13.443  25.382  1.00  0.80           H  
ATOM   6615  HA  SER A 452     -37.487  15.340  26.810  1.00  0.80           H  
ATOM   6616 1HB  SER A 452     -39.139  15.817  28.554  1.00  0.80           H  
ATOM   6617 2HB  SER A 452     -39.767  16.280  26.982  1.00  0.80           H  
ATOM   6618  HG  SER A 452     -40.286  13.934  28.416  1.00  0.80           H  
ATOM   6619  N   VAL A 453     -37.153  13.790  28.766  1.00  0.73           N  
ATOM   6620  CA  VAL A 453     -36.707  12.786  29.717  1.00  0.73           C  
ATOM   6621  C   VAL A 453     -37.034  13.226  31.132  1.00  0.73           C  
ATOM   6622  O   VAL A 453     -36.793  14.375  31.514  1.00  0.73           O  
ATOM   6623  CB  VAL A 453     -35.195  12.524  29.603  1.00  0.73           C  
ATOM   6624  CG1 VAL A 453     -34.749  11.447  30.634  1.00  0.73           C  
ATOM   6625  CG2 VAL A 453     -34.867  12.077  28.248  1.00  0.73           C  
ATOM   6626  H   VAL A 453     -36.881  14.767  28.878  1.00  0.73           H  
ATOM   6627  HA  VAL A 453     -37.229  11.861  29.508  1.00  0.73           H  
ATOM   6628  HB  VAL A 453     -34.668  13.443  29.820  1.00  0.73           H  
ATOM   6629 1HG1 VAL A 453     -33.676  11.283  30.547  1.00  0.73           H  
ATOM   6630 2HG1 VAL A 453     -34.980  11.773  31.642  1.00  0.73           H  
ATOM   6631 3HG1 VAL A 453     -35.277  10.511  30.431  1.00  0.73           H  
ATOM   6632 1HG2 VAL A 453     -33.805  11.916  28.191  1.00  0.73           H  
ATOM   6633 2HG2 VAL A 453     -35.398  11.156  28.051  1.00  0.73           H  
ATOM   6634 3HG2 VAL A 453     -35.155  12.832  27.521  1.00  0.73           H  
ATOM   6635  N   GLU A 454     -37.610  12.323  31.904  1.00  0.68           N  
ATOM   6636  CA  GLU A 454     -37.949  12.612  33.284  1.00  0.68           C  
ATOM   6637  C   GLU A 454     -37.112  11.762  34.231  1.00  0.68           C  
ATOM   6638  O   GLU A 454     -37.188  10.534  34.221  1.00  0.68           O  
ATOM   6639  CB  GLU A 454     -39.442  12.386  33.512  1.00  0.68           C  
ATOM   6640  CG  GLU A 454     -40.343  13.328  32.724  1.00  0.68           C  
ATOM   6641  CD  GLU A 454     -41.806  13.054  32.905  1.00  0.68           C  
ATOM   6642  OE1 GLU A 454     -42.146  11.972  33.320  1.00  0.68           O  
ATOM   6643  OE2 GLU A 454     -42.592  13.916  32.604  1.00  0.68           O  
ATOM   6644  H   GLU A 454     -37.809  11.406  31.514  1.00  0.68           H  
ATOM   6645  HA  GLU A 454     -37.724  13.655  33.493  1.00  0.68           H  
ATOM   6646 1HB  GLU A 454     -39.700  11.364  33.239  1.00  0.68           H  
ATOM   6647 2HB  GLU A 454     -39.668  12.510  34.570  1.00  0.68           H  
ATOM   6648 1HG  GLU A 454     -40.135  14.337  33.034  1.00  0.68           H  
ATOM   6649 2HG  GLU A 454     -40.096  13.247  31.665  1.00  0.68           H  
ATOM   6650  N   LEU A 455     -36.253  12.424  34.994  1.00  0.66           N  
ATOM   6651  CA  LEU A 455     -35.361  11.762  35.933  1.00  0.66           C  
ATOM   6652  C   LEU A 455     -36.004  11.881  37.308  1.00  0.66           C  
ATOM   6653  O   LEU A 455     -36.113  12.980  37.864  1.00  0.66           O  
ATOM   6654  CB  LEU A 455     -33.991  12.437  35.861  1.00  0.66           C  
ATOM   6655  CG  LEU A 455     -32.882  11.921  36.717  1.00  0.66           C  
ATOM   6656  CD1 LEU A 455     -32.591  10.483  36.304  1.00  0.66           C  
ATOM   6657  CD2 LEU A 455     -31.644  12.807  36.524  1.00  0.66           C  
ATOM   6658  H   LEU A 455     -36.234  13.439  34.941  1.00  0.66           H  
ATOM   6659  HA  LEU A 455     -35.266  10.714  35.674  1.00  0.66           H  
ATOM   6660 1HB  LEU A 455     -33.649  12.356  34.834  1.00  0.66           H  
ATOM   6661 2HB  LEU A 455     -34.123  13.492  36.089  1.00  0.66           H  
ATOM   6662  HG  LEU A 455     -33.181  11.950  37.759  1.00  0.66           H  
ATOM   6663 1HD1 LEU A 455     -31.776  10.077  36.895  1.00  0.66           H  
ATOM   6664 2HD1 LEU A 455     -33.481   9.875  36.449  1.00  0.66           H  
ATOM   6665 3HD1 LEU A 455     -32.315  10.473  35.263  1.00  0.66           H  
ATOM   6666 1HD2 LEU A 455     -30.847  12.444  37.137  1.00  0.66           H  
ATOM   6667 2HD2 LEU A 455     -31.333  12.784  35.485  1.00  0.66           H  
ATOM   6668 3HD2 LEU A 455     -31.880  13.823  36.804  1.00  0.66           H  
ATOM   6669  N   THR A 456     -36.517  10.765  37.819  1.00  0.65           N  
ATOM   6670  CA  THR A 456     -37.300  10.825  39.049  1.00  0.65           C  
ATOM   6671  C   THR A 456     -36.879   9.821  40.093  1.00  0.65           C  
ATOM   6672  O   THR A 456     -36.463   8.703  39.775  1.00  0.65           O  
ATOM   6673  CB  THR A 456     -38.794  10.577  38.733  1.00  0.65           C  
ATOM   6674  OG1 THR A 456     -38.956   9.249  38.203  1.00  0.65           O  
ATOM   6675  CG2 THR A 456     -39.287  11.572  37.688  1.00  0.65           C  
ATOM   6676  H   THR A 456     -36.362   9.881  37.336  1.00  0.65           H  
ATOM   6677  HA  THR A 456     -37.190  11.816  39.483  1.00  0.65           H  
ATOM   6678  HB  THR A 456     -39.381  10.683  39.647  1.00  0.65           H  
ATOM   6679  HG1 THR A 456     -38.378   9.153  37.433  1.00  0.65           H  
ATOM   6680 1HG2 THR A 456     -40.338  11.391  37.472  1.00  0.65           H  
ATOM   6681 2HG2 THR A 456     -39.164  12.572  38.068  1.00  0.65           H  
ATOM   6682 3HG2 THR A 456     -38.717  11.463  36.773  1.00  0.65           H  
ATOM   6683  N   GLY A 457     -37.103  10.167  41.353  1.00  0.66           N  
ATOM   6684  CA  GLY A 457     -36.787   9.225  42.409  1.00  0.66           C  
ATOM   6685  C   GLY A 457     -37.060   9.734  43.807  1.00  0.66           C  
ATOM   6686  O   GLY A 457     -37.721  10.758  43.997  1.00  0.66           O  
ATOM   6687  H   GLY A 457     -37.426  11.113  41.563  1.00  0.66           H  
ATOM   6688 1HA  GLY A 457     -37.325   8.293  42.244  1.00  0.66           H  
ATOM   6689 2HA  GLY A 457     -35.737   8.996  42.335  1.00  0.66           H  
ATOM   6690  N   THR A 458     -36.569   8.981  44.785  1.00  0.69           N  
ATOM   6691  CA  THR A 458     -36.770   9.327  46.183  1.00  0.69           C  
ATOM   6692  C   THR A 458     -35.437   9.518  46.886  1.00  0.69           C  
ATOM   6693  O   THR A 458     -34.547   8.661  46.816  1.00  0.69           O  
ATOM   6694  CB  THR A 458     -37.590   8.265  46.918  1.00  0.69           C  
ATOM   6695  OG1 THR A 458     -38.877   8.127  46.292  1.00  0.69           O  
ATOM   6696  CG2 THR A 458     -37.789   8.686  48.377  1.00  0.69           C  
ATOM   6697  H   THR A 458     -36.015   8.165  44.521  1.00  0.69           H  
ATOM   6698  HA  THR A 458     -37.313  10.268  46.236  1.00  0.69           H  
ATOM   6699  HB  THR A 458     -37.068   7.308  46.881  1.00  0.69           H  
ATOM   6700  HG1 THR A 458     -39.277   8.996  46.189  1.00  0.69           H  
ATOM   6701 1HG2 THR A 458     -38.376   7.928  48.890  1.00  0.69           H  
ATOM   6702 2HG2 THR A 458     -36.825   8.790  48.874  1.00  0.69           H  
ATOM   6703 3HG2 THR A 458     -38.316   9.640  48.410  1.00  0.69           H  
ATOM   6704  N   PHE A 459     -35.305  10.663  47.541  1.00  0.72           N  
ATOM   6705  CA  PHE A 459     -34.102  11.056  48.245  1.00  0.72           C  
ATOM   6706  C   PHE A 459     -34.255  11.103  49.752  1.00  0.72           C  
ATOM   6707  O   PHE A 459     -35.242  11.631  50.265  1.00  0.72           O  
ATOM   6708  CB  PHE A 459     -33.663  12.440  47.750  1.00  0.72           C  
ATOM   6709  CG  PHE A 459     -32.548  13.016  48.495  1.00  0.72           C  
ATOM   6710  CD1 PHE A 459     -31.300  12.457  48.402  1.00  0.72           C  
ATOM   6711  CD2 PHE A 459     -32.733  14.149  49.280  1.00  0.72           C  
ATOM   6712  CE1 PHE A 459     -30.249  12.986  49.084  1.00  0.72           C  
ATOM   6713  CE2 PHE A 459     -31.679  14.690  49.960  1.00  0.72           C  
ATOM   6714  CZ  PHE A 459     -30.434  14.101  49.862  1.00  0.72           C  
ATOM   6715  H   PHE A 459     -36.089  11.305  47.539  1.00  0.72           H  
ATOM   6716  HA  PHE A 459     -33.324  10.339  48.011  1.00  0.72           H  
ATOM   6717 1HB  PHE A 459     -33.382  12.393  46.709  1.00  0.72           H  
ATOM   6718 2HB  PHE A 459     -34.508  13.127  47.824  1.00  0.72           H  
ATOM   6719  HD1 PHE A 459     -31.163  11.575  47.793  1.00  0.72           H  
ATOM   6720  HD2 PHE A 459     -33.724  14.603  49.348  1.00  0.72           H  
ATOM   6721  HE1 PHE A 459     -29.262  12.520  49.012  1.00  0.72           H  
ATOM   6722  HE2 PHE A 459     -31.816  15.579  50.574  1.00  0.72           H  
ATOM   6723  HZ  PHE A 459     -29.591  14.519  50.406  1.00  0.72           H  
ATOM   6724  N   THR A 460     -33.283  10.551  50.467  1.00  0.75           N  
ATOM   6725  CA  THR A 460     -33.287  10.686  51.912  1.00  0.75           C  
ATOM   6726  C   THR A 460     -32.027  11.468  52.337  1.00  0.75           C  
ATOM   6727  O   THR A 460     -30.918  10.987  52.110  1.00  0.75           O  
ATOM   6728  CB  THR A 460     -33.324   9.325  52.628  1.00  0.75           C  
ATOM   6729  OG1 THR A 460     -34.502   8.598  52.239  1.00  0.75           O  
ATOM   6730  CG2 THR A 460     -33.361   9.549  54.149  1.00  0.75           C  
ATOM   6731  H   THR A 460     -32.524  10.056  49.990  1.00  0.75           H  
ATOM   6732  HA  THR A 460     -34.191  11.208  52.189  1.00  0.75           H  
ATOM   6733  HB  THR A 460     -32.440   8.746  52.363  1.00  0.75           H  
ATOM   6734  HG1 THR A 460     -34.558   7.789  52.751  1.00  0.75           H  
ATOM   6735 1HG2 THR A 460     -33.389   8.591  54.659  1.00  0.75           H  
ATOM   6736 2HG2 THR A 460     -32.471  10.100  54.460  1.00  0.75           H  
ATOM   6737 3HG2 THR A 460     -34.248  10.124  54.417  1.00  0.75           H  
ATOM   6738  N   PRO A 461     -32.148  12.660  52.943  1.00  0.77           N  
ATOM   6739  CA  PRO A 461     -31.055  13.509  53.375  1.00  0.77           C  
ATOM   6740  C   PRO A 461     -30.314  12.876  54.524  1.00  0.77           C  
ATOM   6741  O   PRO A 461     -30.906  12.125  55.296  1.00  0.77           O  
ATOM   6742  CB  PRO A 461     -31.781  14.782  53.787  1.00  0.77           C  
ATOM   6743  CG  PRO A 461     -33.162  14.354  54.135  1.00  0.77           C  
ATOM   6744  CD  PRO A 461     -33.468  13.197  53.250  1.00  0.77           C  
ATOM   6745  HA  PRO A 461     -30.368  13.693  52.542  1.00  0.77           H  
ATOM   6746 1HB  PRO A 461     -31.272  15.230  54.651  1.00  0.77           H  
ATOM   6747 2HB  PRO A 461     -31.760  15.508  52.972  1.00  0.77           H  
ATOM   6748 1HG  PRO A 461     -33.234  14.091  55.182  1.00  0.77           H  
ATOM   6749 2HG  PRO A 461     -33.855  15.169  53.985  1.00  0.77           H  
ATOM   6750 1HD  PRO A 461     -34.023  12.501  53.869  1.00  0.77           H  
ATOM   6751 2HD  PRO A 461     -34.010  13.501  52.336  1.00  0.77           H  
ATOM   6752  N   ARG A 462     -29.027  13.182  54.675  1.00  0.78           N  
ATOM   6753  CA  ARG A 462     -28.307  12.644  55.820  1.00  0.78           C  
ATOM   6754  C   ARG A 462     -28.373  13.526  57.065  1.00  0.78           C  
ATOM   6755  O   ARG A 462     -28.072  13.060  58.165  1.00  0.78           O  
ATOM   6756  CB  ARG A 462     -26.884  12.303  55.419  1.00  0.78           C  
ATOM   6757  CG  ARG A 462     -26.825  11.096  54.449  1.00  0.78           C  
ATOM   6758  CD  ARG A 462     -25.471  10.804  53.891  1.00  0.78           C  
ATOM   6759  NE  ARG A 462     -25.054  11.777  52.908  1.00  0.78           N  
ATOM   6760  CZ  ARG A 462     -23.841  11.843  52.349  1.00  0.78           C  
ATOM   6761  NH1 ARG A 462     -22.881  11.009  52.697  1.00  0.78           N  
ATOM   6762  NH2 ARG A 462     -23.645  12.761  51.434  1.00  0.78           N  
ATOM   6763  H   ARG A 462     -28.523  13.804  54.022  1.00  0.78           H  
ATOM   6764  HA  ARG A 462     -28.775  11.695  56.081  1.00  0.78           H  
ATOM   6765 1HB  ARG A 462     -26.426  13.161  54.926  1.00  0.78           H  
ATOM   6766 2HB  ARG A 462     -26.293  12.071  56.304  1.00  0.78           H  
ATOM   6767 1HG  ARG A 462     -27.178  10.205  54.965  1.00  0.78           H  
ATOM   6768 2HG  ARG A 462     -27.486  11.303  53.602  1.00  0.78           H  
ATOM   6769 1HD  ARG A 462     -24.742  10.804  54.698  1.00  0.78           H  
ATOM   6770 2HD  ARG A 462     -25.482   9.825  53.414  1.00  0.78           H  
ATOM   6771  HE  ARG A 462     -25.742  12.468  52.575  1.00  0.78           H  
ATOM   6772 1HH1 ARG A 462     -23.054  10.306  53.401  1.00  0.78           H  
ATOM   6773 2HH1 ARG A 462     -21.973  11.073  52.259  1.00  0.78           H  
ATOM   6774 1HH2 ARG A 462     -24.445  13.377  51.207  1.00  0.78           H  
ATOM   6775 2HH2 ARG A 462     -22.754  12.856  50.976  1.00  0.78           H  
ATOM   6776  N   GLU A 463     -28.756  14.793  56.890  1.00  0.79           N  
ATOM   6777  CA  GLU A 463     -28.817  15.736  58.010  1.00  0.79           C  
ATOM   6778  C   GLU A 463     -30.079  16.609  57.980  1.00  0.79           C  
ATOM   6779  O   GLU A 463     -30.595  16.951  56.915  1.00  0.79           O  
ATOM   6780  CB  GLU A 463     -27.577  16.648  58.011  1.00  0.79           C  
ATOM   6781  CG  GLU A 463     -26.222  15.912  58.154  1.00  0.79           C  
ATOM   6782  CD  GLU A 463     -25.032  16.840  58.278  1.00  0.79           C  
ATOM   6783  OE1 GLU A 463     -25.234  18.025  58.336  1.00  0.79           O  
ATOM   6784  OE2 GLU A 463     -23.923  16.357  58.308  1.00  0.79           O  
ATOM   6785  H   GLU A 463     -28.995  15.098  55.959  1.00  0.79           H  
ATOM   6786  HA  GLU A 463     -28.833  15.164  58.940  1.00  0.79           H  
ATOM   6787 1HB  GLU A 463     -27.549  17.212  57.077  1.00  0.79           H  
ATOM   6788 2HB  GLU A 463     -27.659  17.371  58.824  1.00  0.79           H  
ATOM   6789 1HG  GLU A 463     -26.262  15.266  59.031  1.00  0.79           H  
ATOM   6790 2HG  GLU A 463     -26.074  15.280  57.279  1.00  0.79           H  
ATOM   6791  N   THR A 464     -30.549  17.015  59.155  1.00  0.78           N  
ATOM   6792  CA  THR A 464     -31.663  17.954  59.227  1.00  0.78           C  
ATOM   6793  C   THR A 464     -31.125  19.363  59.023  1.00  0.78           C  
ATOM   6794  O   THR A 464     -30.118  19.735  59.630  1.00  0.78           O  
ATOM   6795  CB  THR A 464     -32.400  17.861  60.572  1.00  0.78           C  
ATOM   6796  OG1 THR A 464     -32.923  16.534  60.737  1.00  0.78           O  
ATOM   6797  CG2 THR A 464     -33.544  18.872  60.642  1.00  0.78           C  
ATOM   6798  H   THR A 464     -30.123  16.674  60.011  1.00  0.78           H  
ATOM   6799  HA  THR A 464     -32.367  17.734  58.425  1.00  0.78           H  
ATOM   6800  HB  THR A 464     -31.701  18.063  61.381  1.00  0.78           H  
ATOM   6801  HG1 THR A 464     -32.206  15.953  61.112  1.00  0.78           H  
ATOM   6802 1HG2 THR A 464     -34.045  18.780  61.603  1.00  0.78           H  
ATOM   6803 2HG2 THR A 464     -33.149  19.881  60.538  1.00  0.78           H  
ATOM   6804 3HG2 THR A 464     -34.252  18.690  59.850  1.00  0.78           H  
ATOM   6805  N   GLY A 465     -31.766  20.134  58.154  1.00  0.77           N  
ATOM   6806  CA  GLY A 465     -31.293  21.487  57.890  1.00  0.77           C  
ATOM   6807  C   GLY A 465     -31.616  21.938  56.479  1.00  0.77           C  
ATOM   6808  O   GLY A 465     -32.521  21.408  55.834  1.00  0.77           O  
ATOM   6809  H   GLY A 465     -32.600  19.766  57.694  1.00  0.77           H  
ATOM   6810 1HA  GLY A 465     -31.748  22.173  58.605  1.00  0.77           H  
ATOM   6811 2HA  GLY A 465     -30.215  21.531  58.045  1.00  0.77           H  
ATOM   6812  N   THR A 466     -30.907  22.957  56.011  1.00  0.75           N  
ATOM   6813  CA  THR A 466     -31.176  23.491  54.684  1.00  0.75           C  
ATOM   6814  C   THR A 466     -30.276  22.829  53.651  1.00  0.75           C  
ATOM   6815  O   THR A 466     -29.063  22.977  53.720  1.00  0.75           O  
ATOM   6816  CB  THR A 466     -30.933  25.000  54.657  1.00  0.75           C  
ATOM   6817  OG1 THR A 466     -31.798  25.654  55.602  1.00  0.75           O  
ATOM   6818  CG2 THR A 466     -31.226  25.517  53.288  1.00  0.75           C  
ATOM   6819  H   THR A 466     -30.174  23.362  56.577  1.00  0.75           H  
ATOM   6820  HA  THR A 466     -32.209  23.291  54.413  1.00  0.75           H  
ATOM   6821  HB  THR A 466     -29.896  25.211  54.913  1.00  0.75           H  
ATOM   6822  HG1 THR A 466     -32.714  25.538  55.333  1.00  0.75           H  
ATOM   6823 1HG2 THR A 466     -31.058  26.595  53.259  1.00  0.75           H  
ATOM   6824 2HG2 THR A 466     -30.575  25.031  52.558  1.00  0.75           H  
ATOM   6825 3HG2 THR A 466     -32.268  25.301  53.041  1.00  0.75           H  
ATOM   6826  N   HIS A 467     -30.884  22.167  52.675  1.00  0.75           N  
ATOM   6827  CA  HIS A 467     -30.201  21.426  51.613  1.00  0.75           C  
ATOM   6828  C   HIS A 467     -30.276  22.184  50.310  1.00  0.75           C  
ATOM   6829  O   HIS A 467     -31.220  22.949  50.108  1.00  0.75           O  
ATOM   6830  CB  HIS A 467     -30.868  20.075  51.424  1.00  0.75           C  
ATOM   6831  CG  HIS A 467     -30.651  19.125  52.533  1.00  0.75           C  
ATOM   6832  ND1 HIS A 467     -29.813  18.052  52.424  1.00  0.75           N  
ATOM   6833  CD2 HIS A 467     -31.138  19.087  53.780  1.00  0.75           C  
ATOM   6834  CE1 HIS A 467     -29.801  17.392  53.542  1.00  0.75           C  
ATOM   6835  NE2 HIS A 467     -30.590  17.995  54.387  1.00  0.75           N  
ATOM   6836  H   HIS A 467     -31.900  22.138  52.686  1.00  0.75           H  
ATOM   6837  HA  HIS A 467     -29.151  21.275  51.869  1.00  0.75           H  
ATOM   6838 1HB  HIS A 467     -31.946  20.223  51.315  1.00  0.75           H  
ATOM   6839 2HB  HIS A 467     -30.513  19.644  50.514  1.00  0.75           H  
ATOM   6840  HD2 HIS A 467     -31.832  19.789  54.212  1.00  0.75           H  
ATOM   6841  HE1 HIS A 467     -29.221  16.495  53.746  1.00  0.75           H  
ATOM   6842  HE2 HIS A 467     -30.747  17.680  55.342  1.00  0.75           H  
ATOM   6843  N   THR A 468     -29.323  21.963  49.404  1.00  0.75           N  
ATOM   6844  CA  THR A 468     -29.415  22.653  48.121  1.00  0.75           C  
ATOM   6845  C   THR A 468     -29.572  21.693  46.942  1.00  0.75           C  
ATOM   6846  O   THR A 468     -28.840  20.716  46.816  1.00  0.75           O  
ATOM   6847  CB  THR A 468     -28.202  23.567  47.898  1.00  0.75           C  
ATOM   6848  OG1 THR A 468     -28.135  24.540  48.947  1.00  0.75           O  
ATOM   6849  CG2 THR A 468     -28.345  24.283  46.595  1.00  0.75           C  
ATOM   6850  H   THR A 468     -28.552  21.316  49.599  1.00  0.75           H  
ATOM   6851  HA  THR A 468     -30.296  23.286  48.136  1.00  0.75           H  
ATOM   6852  HB  THR A 468     -27.288  22.976  47.895  1.00  0.75           H  
ATOM   6853  HG1 THR A 468     -28.996  24.959  49.050  1.00  0.75           H  
ATOM   6854 1HG2 THR A 468     -27.491  24.931  46.449  1.00  0.75           H  
ATOM   6855 2HG2 THR A 468     -28.395  23.565  45.796  1.00  0.75           H  
ATOM   6856 3HG2 THR A 468     -29.258  24.878  46.603  1.00  0.75           H  
ATOM   6857  N   PHE A 469     -30.542  21.997  46.080  1.00  0.77           N  
ATOM   6858  CA  PHE A 469     -30.855  21.229  44.870  1.00  0.77           C  
ATOM   6859  C   PHE A 469     -30.599  22.070  43.627  1.00  0.77           C  
ATOM   6860  O   PHE A 469     -30.769  23.288  43.663  1.00  0.77           O  
ATOM   6861  CB  PHE A 469     -32.330  20.806  44.855  1.00  0.77           C  
ATOM   6862  CG  PHE A 469     -32.759  19.776  45.875  1.00  0.77           C  
ATOM   6863  CD1 PHE A 469     -33.097  20.133  47.183  1.00  0.77           C  
ATOM   6864  CD2 PHE A 469     -32.885  18.438  45.502  1.00  0.77           C  
ATOM   6865  CE1 PHE A 469     -33.527  19.170  48.090  1.00  0.77           C  
ATOM   6866  CE2 PHE A 469     -33.317  17.484  46.410  1.00  0.77           C  
ATOM   6867  CZ  PHE A 469     -33.638  17.846  47.700  1.00  0.77           C  
ATOM   6868  H   PHE A 469     -31.093  22.833  46.279  1.00  0.77           H  
ATOM   6869  HA  PHE A 469     -30.221  20.343  44.833  1.00  0.77           H  
ATOM   6870 1HB  PHE A 469     -32.950  21.692  44.995  1.00  0.77           H  
ATOM   6871 2HB  PHE A 469     -32.565  20.410  43.869  1.00  0.77           H  
ATOM   6872  HD1 PHE A 469     -33.018  21.178  47.489  1.00  0.77           H  
ATOM   6873  HD2 PHE A 469     -32.637  18.148  44.479  1.00  0.77           H  
ATOM   6874  HE1 PHE A 469     -33.779  19.459  49.103  1.00  0.77           H  
ATOM   6875  HE2 PHE A 469     -33.396  16.456  46.106  1.00  0.77           H  
ATOM   6876  HZ  PHE A 469     -33.974  17.092  48.408  1.00  0.77           H  
ATOM   6877  N   GLY A 470     -30.261  21.439  42.503  1.00  0.82           N  
ATOM   6878  CA  GLY A 470     -30.117  22.232  41.277  1.00  0.82           C  
ATOM   6879  C   GLY A 470     -30.031  21.430  39.983  1.00  0.82           C  
ATOM   6880  O   GLY A 470     -30.146  20.197  39.988  1.00  0.82           O  
ATOM   6881  H   GLY A 470     -30.079  20.434  42.523  1.00  0.82           H  
ATOM   6882 1HA  GLY A 470     -30.962  22.915  41.203  1.00  0.82           H  
ATOM   6883 2HA  GLY A 470     -29.235  22.860  41.360  1.00  0.82           H  
ATOM   6884  N   VAL A 471     -29.877  22.169  38.876  1.00  0.88           N  
ATOM   6885  CA  VAL A 471     -29.893  21.576  37.531  1.00  0.88           C  
ATOM   6886  C   VAL A 471     -28.674  21.835  36.660  1.00  0.88           C  
ATOM   6887  O   VAL A 471     -28.285  22.972  36.436  1.00  0.88           O  
ATOM   6888  CB  VAL A 471     -31.095  22.120  36.741  1.00  0.88           C  
ATOM   6889  CG1 VAL A 471     -31.117  21.539  35.332  1.00  0.88           C  
ATOM   6890  CG2 VAL A 471     -32.335  21.821  37.452  1.00  0.88           C  
ATOM   6891  H   VAL A 471     -29.769  23.181  39.005  1.00  0.88           H  
ATOM   6892  HA  VAL A 471     -30.004  20.496  37.644  1.00  0.88           H  
ATOM   6893  HB  VAL A 471     -31.000  23.204  36.636  1.00  0.88           H  
ATOM   6894 1HG1 VAL A 471     -31.957  21.953  34.810  1.00  0.88           H  
ATOM   6895 2HG1 VAL A 471     -30.208  21.796  34.797  1.00  0.88           H  
ATOM   6896 3HG1 VAL A 471     -31.211  20.456  35.379  1.00  0.88           H  
ATOM   6897 1HG2 VAL A 471     -33.181  22.205  36.891  1.00  0.88           H  
ATOM   6898 2HG2 VAL A 471     -32.405  20.762  37.550  1.00  0.88           H  
ATOM   6899 3HG2 VAL A 471     -32.315  22.283  38.431  1.00  0.88           H  
ATOM   6900  N   LYS A 472     -28.117  20.786  36.094  1.00  0.96           N  
ATOM   6901  CA  LYS A 472     -26.999  20.936  35.173  1.00  0.96           C  
ATOM   6902  C   LYS A 472     -27.388  20.352  33.822  1.00  0.96           C  
ATOM   6903  O   LYS A 472     -28.088  19.341  33.768  1.00  0.96           O  
ATOM   6904  CB  LYS A 472     -25.761  20.257  35.717  1.00  0.96           C  
ATOM   6905  CG  LYS A 472     -24.561  20.396  34.865  1.00  0.96           C  
ATOM   6906  CD  LYS A 472     -23.381  19.678  35.429  1.00  0.96           C  
ATOM   6907  CE  LYS A 472     -22.807  20.432  36.572  1.00  0.96           C  
ATOM   6908  NZ  LYS A 472     -21.518  19.883  36.968  1.00  0.96           N  
ATOM   6909  H   LYS A 472     -28.465  19.850  36.311  1.00  0.96           H  
ATOM   6910  HA  LYS A 472     -26.782  21.996  35.031  1.00  0.96           H  
ATOM   6911 1HB  LYS A 472     -25.540  20.609  36.714  1.00  0.96           H  
ATOM   6912 2HB  LYS A 472     -25.969  19.220  35.796  1.00  0.96           H  
ATOM   6913 1HG  LYS A 472     -24.765  19.985  33.885  1.00  0.96           H  
ATOM   6914 2HG  LYS A 472     -24.314  21.457  34.759  1.00  0.96           H  
ATOM   6915 1HD  LYS A 472     -23.689  18.687  35.775  1.00  0.96           H  
ATOM   6916 2HD  LYS A 472     -22.616  19.561  34.660  1.00  0.96           H  
ATOM   6917 1HE  LYS A 472     -22.671  21.475  36.279  1.00  0.96           H  
ATOM   6918 2HE  LYS A 472     -23.486  20.385  37.424  1.00  0.96           H  
ATOM   6919 1HZ  LYS A 472     -21.152  20.456  37.735  1.00  0.96           H  
ATOM   6920 2HZ  LYS A 472     -21.609  18.929  37.260  1.00  0.96           H  
ATOM   6921 3HZ  LYS A 472     -20.875  19.948  36.192  1.00  0.96           H  
ATOM   6922  N   GLY A 473     -26.978  20.978  32.722  1.00  1.03           N  
ATOM   6923  CA  GLY A 473     -27.295  20.377  31.427  1.00  1.03           C  
ATOM   6924  C   GLY A 473     -27.567  21.359  30.302  1.00  1.03           C  
ATOM   6925  O   GLY A 473     -27.457  22.572  30.469  1.00  1.03           O  
ATOM   6926  H   GLY A 473     -26.392  21.814  32.778  1.00  1.03           H  
ATOM   6927 1HA  GLY A 473     -26.482  19.715  31.131  1.00  1.03           H  
ATOM   6928 2HA  GLY A 473     -28.169  19.741  31.541  1.00  1.03           H  
ATOM   6929  N   LEU A 474     -27.923  20.789  29.151  1.00  1.06           N  
ATOM   6930  CA  LEU A 474     -28.224  21.523  27.919  1.00  1.06           C  
ATOM   6931  C   LEU A 474     -29.721  21.424  27.585  1.00  1.06           C  
ATOM   6932  O   LEU A 474     -30.253  20.313  27.571  1.00  1.06           O  
ATOM   6933  CB  LEU A 474     -27.389  20.902  26.778  1.00  1.06           C  
ATOM   6934  CG  LEU A 474     -27.452  21.568  25.398  1.00  1.06           C  
ATOM   6935  CD1 LEU A 474     -26.156  21.278  24.658  1.00  1.06           C  
ATOM   6936  CD2 LEU A 474     -28.624  21.011  24.610  1.00  1.06           C  
ATOM   6937  H   LEU A 474     -27.962  19.764  29.146  1.00  1.06           H  
ATOM   6938  HA  LEU A 474     -27.956  22.573  28.052  1.00  1.06           H  
ATOM   6939 1HB  LEU A 474     -26.342  20.898  27.086  1.00  1.06           H  
ATOM   6940 2HB  LEU A 474     -27.704  19.865  26.653  1.00  1.06           H  
ATOM   6941  HG  LEU A 474     -27.563  22.644  25.513  1.00  1.06           H  
ATOM   6942 1HD1 LEU A 474     -26.178  21.745  23.675  1.00  1.06           H  
ATOM   6943 2HD1 LEU A 474     -25.316  21.660  25.211  1.00  1.06           H  
ATOM   6944 3HD1 LEU A 474     -26.053  20.202  24.548  1.00  1.06           H  
ATOM   6945 1HD2 LEU A 474     -28.657  21.480  23.627  1.00  1.06           H  
ATOM   6946 2HD2 LEU A 474     -28.503  19.932  24.491  1.00  1.06           H  
ATOM   6947 3HD2 LEU A 474     -29.549  21.212  25.133  1.00  1.06           H  
ATOM   6948  N   GLY A 475     -30.408  22.548  27.337  1.00  1.06           N  
ATOM   6949  CA  GLY A 475     -31.843  22.464  26.977  1.00  1.06           C  
ATOM   6950  C   GLY A 475     -32.813  22.984  28.043  1.00  1.06           C  
ATOM   6951  O   GLY A 475     -32.417  23.717  28.950  1.00  1.06           O  
ATOM   6952  H   GLY A 475     -29.934  23.457  27.394  1.00  1.06           H  
ATOM   6953 1HA  GLY A 475     -32.002  23.027  26.057  1.00  1.06           H  
ATOM   6954 2HA  GLY A 475     -32.099  21.434  26.741  1.00  1.06           H  
ATOM   6955  N   ALA A 476     -34.113  22.696  27.887  1.00  1.00           N  
ATOM   6956  CA  ALA A 476     -35.103  23.257  28.811  1.00  1.00           C  
ATOM   6957  C   ALA A 476     -35.329  22.343  29.997  1.00  1.00           C  
ATOM   6958  O   ALA A 476     -35.502  21.136  29.817  1.00  1.00           O  
ATOM   6959  CB  ALA A 476     -36.399  23.500  28.083  1.00  1.00           C  
ATOM   6960  H   ALA A 476     -34.443  22.064  27.150  1.00  1.00           H  
ATOM   6961  HA  ALA A 476     -34.731  24.195  29.187  1.00  1.00           H  
ATOM   6962 1HB  ALA A 476     -37.127  23.939  28.760  1.00  1.00           H  
ATOM   6963 2HB  ALA A 476     -36.217  24.180  27.254  1.00  1.00           H  
ATOM   6964 3HB  ALA A 476     -36.774  22.571  27.700  1.00  1.00           H  
ATOM   6965  N   TYR A 477     -35.361  22.912  31.209  1.00  0.92           N  
ATOM   6966  CA  TYR A 477     -35.558  22.078  32.390  1.00  0.92           C  
ATOM   6967  C   TYR A 477     -36.540  22.584  33.441  1.00  0.92           C  
ATOM   6968  O   TYR A 477     -36.706  23.792  33.659  1.00  0.92           O  
ATOM   6969  CB  TYR A 477     -34.246  21.855  33.125  1.00  0.92           C  
ATOM   6970  CG  TYR A 477     -33.188  21.229  32.356  1.00  0.92           C  
ATOM   6971  CD1 TYR A 477     -32.344  22.010  31.593  1.00  0.92           C  
ATOM   6972  CD2 TYR A 477     -33.032  19.885  32.406  1.00  0.92           C  
ATOM   6973  CE1 TYR A 477     -31.363  21.427  30.866  1.00  0.92           C  
ATOM   6974  CE2 TYR A 477     -32.056  19.319  31.692  1.00  0.92           C  
ATOM   6975  CZ  TYR A 477     -31.222  20.083  30.908  1.00  0.92           C  
ATOM   6976  OH  TYR A 477     -30.264  19.486  30.159  1.00  0.92           O  
ATOM   6977  H   TYR A 477     -35.238  23.920  31.310  1.00  0.92           H  
ATOM   6978  HA  TYR A 477     -35.929  21.131  32.041  1.00  0.92           H  
ATOM   6979 1HB  TYR A 477     -33.878  22.788  33.482  1.00  0.92           H  
ATOM   6980 2HB  TYR A 477     -34.438  21.236  33.996  1.00  0.92           H  
ATOM   6981  HD1 TYR A 477     -32.474  23.093  31.561  1.00  0.92           H  
ATOM   6982  HD2 TYR A 477     -33.701  19.270  33.010  1.00  0.92           H  
ATOM   6983  HE1 TYR A 477     -30.706  22.026  30.250  1.00  0.92           H  
ATOM   6984  HE2 TYR A 477     -31.950  18.260  31.720  1.00  0.92           H  
ATOM   6985  HH  TYR A 477     -30.275  19.843  29.250  1.00  0.92           H  
ATOM   6986  N   THR A 478     -37.136  21.619  34.144  1.00  0.84           N  
ATOM   6987  CA  THR A 478     -37.949  21.903  35.322  1.00  0.84           C  
ATOM   6988  C   THR A 478     -37.496  21.019  36.491  1.00  0.84           C  
ATOM   6989  O   THR A 478     -37.352  19.807  36.323  1.00  0.84           O  
ATOM   6990  CB  THR A 478     -39.448  21.665  35.054  1.00  0.84           C  
ATOM   6991  OG1 THR A 478     -39.884  22.485  33.959  1.00  0.84           O  
ATOM   6992  CG2 THR A 478     -40.265  22.023  36.288  1.00  0.84           C  
ATOM   6993  H   THR A 478     -36.984  20.655  33.842  1.00  0.84           H  
ATOM   6994  HA  THR A 478     -37.805  22.939  35.593  1.00  0.84           H  
ATOM   6995  HB  THR A 478     -39.612  20.620  34.807  1.00  0.84           H  
ATOM   6996  HG1 THR A 478     -39.750  23.423  34.175  1.00  0.84           H  
ATOM   6997 1HG2 THR A 478     -41.319  21.858  36.088  1.00  0.84           H  
ATOM   6998 2HG2 THR A 478     -39.960  21.408  37.134  1.00  0.84           H  
ATOM   6999 3HG2 THR A 478     -40.100  23.074  36.524  1.00  0.84           H  
ATOM   7000  N   LEU A 479     -37.292  21.604  37.674  1.00  0.77           N  
ATOM   7001  CA  LEU A 479     -36.894  20.818  38.854  1.00  0.77           C  
ATOM   7002  C   LEU A 479     -37.852  21.020  40.010  1.00  0.77           C  
ATOM   7003  O   LEU A 479     -38.112  22.162  40.431  1.00  0.77           O  
ATOM   7004  CB  LEU A 479     -35.462  21.150  39.316  1.00  0.77           C  
ATOM   7005  CG  LEU A 479     -34.884  20.301  40.499  1.00  0.77           C  
ATOM   7006  CD1 LEU A 479     -33.385  20.180  40.377  1.00  0.77           C  
ATOM   7007  CD2 LEU A 479     -35.184  21.001  41.800  1.00  0.77           C  
ATOM   7008  H   LEU A 479     -37.438  22.607  37.742  1.00  0.77           H  
ATOM   7009  HA  LEU A 479     -36.916  19.766  38.584  1.00  0.77           H  
ATOM   7010 1HB  LEU A 479     -34.803  21.042  38.475  1.00  0.77           H  
ATOM   7011 2HB  LEU A 479     -35.444  22.181  39.640  1.00  0.77           H  
ATOM   7012  HG  LEU A 479     -35.329  19.298  40.492  1.00  0.77           H  
ATOM   7013 1HD1 LEU A 479     -32.994  19.608  41.215  1.00  0.77           H  
ATOM   7014 2HD1 LEU A 479     -33.127  19.677  39.451  1.00  0.77           H  
ATOM   7015 3HD1 LEU A 479     -32.949  21.170  40.392  1.00  0.77           H  
ATOM   7016 1HD2 LEU A 479     -34.773  20.415  42.618  1.00  0.77           H  
ATOM   7017 2HD2 LEU A 479     -34.724  21.989  41.794  1.00  0.77           H  
ATOM   7018 3HD2 LEU A 479     -36.260  21.101  41.923  1.00  0.77           H  
ATOM   7019  N   THR A 480     -38.357  19.886  40.508  1.00  0.72           N  
ATOM   7020  CA  THR A 480     -39.322  19.824  41.589  1.00  0.72           C  
ATOM   7021  C   THR A 480     -38.855  18.974  42.789  1.00  0.72           C  
ATOM   7022  O   THR A 480     -38.334  17.865  42.633  1.00  0.72           O  
ATOM   7023  CB  THR A 480     -40.658  19.290  41.028  1.00  0.72           C  
ATOM   7024  OG1 THR A 480     -41.160  20.196  39.993  1.00  0.72           O  
ATOM   7025  CG2 THR A 480     -41.690  19.136  42.109  1.00  0.72           C  
ATOM   7026  H   THR A 480     -38.058  19.009  40.081  1.00  0.72           H  
ATOM   7027  HA  THR A 480     -39.472  20.826  41.946  1.00  0.72           H  
ATOM   7028  HB  THR A 480     -40.474  18.319  40.573  1.00  0.72           H  
ATOM   7029  HG1 THR A 480     -41.866  19.755  39.510  1.00  0.72           H  
ATOM   7030 1HG2 THR A 480     -42.610  18.750  41.681  1.00  0.72           H  
ATOM   7031 2HG2 THR A 480     -41.329  18.449  42.870  1.00  0.72           H  
ATOM   7032 3HG2 THR A 480     -41.875  20.089  42.543  1.00  0.72           H  
ATOM   7033  N   VAL A 481     -39.026  19.517  43.995  1.00  0.70           N  
ATOM   7034  CA  VAL A 481     -38.655  18.834  45.241  1.00  0.70           C  
ATOM   7035  C   VAL A 481     -39.880  18.811  46.167  1.00  0.70           C  
ATOM   7036  O   VAL A 481     -40.401  19.867  46.528  1.00  0.70           O  
ATOM   7037  CB  VAL A 481     -37.482  19.598  45.901  1.00  0.70           C  
ATOM   7038  CG1 VAL A 481     -37.045  19.008  47.135  1.00  0.70           C  
ATOM   7039  CG2 VAL A 481     -36.328  19.655  44.964  1.00  0.70           C  
ATOM   7040  H   VAL A 481     -39.461  20.439  44.035  1.00  0.70           H  
ATOM   7041  HA  VAL A 481     -38.351  17.809  45.022  1.00  0.70           H  
ATOM   7042  HB  VAL A 481     -37.826  20.577  46.141  1.00  0.70           H  
ATOM   7043 1HG1 VAL A 481     -36.256  19.599  47.558  1.00  0.70           H  
ATOM   7044 2HG1 VAL A 481     -37.875  18.971  47.818  1.00  0.70           H  
ATOM   7045 3HG1 VAL A 481     -36.669  18.038  46.922  1.00  0.70           H  
ATOM   7046 1HG2 VAL A 481     -35.527  20.222  45.419  1.00  0.70           H  
ATOM   7047 2HG2 VAL A 481     -35.991  18.645  44.749  1.00  0.70           H  
ATOM   7048 3HG2 VAL A 481     -36.632  20.134  44.059  1.00  0.70           H  
ATOM   7049  N   ASP A 482     -40.357  17.620  46.531  1.00  0.68           N  
ATOM   7050  CA  ASP A 482     -41.544  17.437  47.381  1.00  0.68           C  
ATOM   7051  C   ASP A 482     -42.761  18.185  46.828  1.00  0.68           C  
ATOM   7052  O   ASP A 482     -43.521  18.794  47.577  1.00  0.68           O  
ATOM   7053  CB  ASP A 482     -41.290  17.922  48.817  1.00  0.68           C  
ATOM   7054  CG  ASP A 482     -42.284  17.351  49.868  1.00  0.68           C  
ATOM   7055  OD1 ASP A 482     -42.768  16.258  49.668  1.00  0.68           O  
ATOM   7056  OD2 ASP A 482     -42.529  18.011  50.857  1.00  0.68           O  
ATOM   7057  H   ASP A 482     -39.887  16.781  46.191  1.00  0.68           H  
ATOM   7058  HA  ASP A 482     -41.779  16.373  47.409  1.00  0.68           H  
ATOM   7059 1HB  ASP A 482     -40.310  17.660  49.110  1.00  0.68           H  
ATOM   7060 2HB  ASP A 482     -41.354  19.010  48.843  1.00  0.68           H  
ATOM   7061  N   GLY A 483     -42.941  18.146  45.514  1.00  0.68           N  
ATOM   7062  CA  GLY A 483     -44.081  18.791  44.872  1.00  0.68           C  
ATOM   7063  C   GLY A 483     -43.907  20.294  44.604  1.00  0.68           C  
ATOM   7064  O   GLY A 483     -44.782  20.906  43.988  1.00  0.68           O  
ATOM   7065  H   GLY A 483     -42.275  17.637  44.952  1.00  0.68           H  
ATOM   7066 1HA  GLY A 483     -44.284  18.283  43.929  1.00  0.68           H  
ATOM   7067 2HA  GLY A 483     -44.962  18.643  45.495  1.00  0.68           H  
ATOM   7068  N   THR A 484     -42.784  20.887  45.019  1.00  0.68           N  
ATOM   7069  CA  THR A 484     -42.563  22.313  44.806  1.00  0.68           C  
ATOM   7070  C   THR A 484     -41.573  22.559  43.679  1.00  0.68           C  
ATOM   7071  O   THR A 484     -40.475  22.002  43.677  1.00  0.68           O  
ATOM   7072  CB  THR A 484     -42.026  22.978  46.088  1.00  0.68           C  
ATOM   7073  OG1 THR A 484     -42.986  22.838  47.148  1.00  0.68           O  
ATOM   7074  CG2 THR A 484     -41.740  24.459  45.844  1.00  0.68           C  
ATOM   7075  H   THR A 484     -42.080  20.362  45.535  1.00  0.68           H  
ATOM   7076  HA  THR A 484     -43.508  22.781  44.536  1.00  0.68           H  
ATOM   7077  HB  THR A 484     -41.104  22.478  46.387  1.00  0.68           H  
ATOM   7078  HG1 THR A 484     -43.059  21.907  47.398  1.00  0.68           H  
ATOM   7079 1HG2 THR A 484     -41.356  24.909  46.757  1.00  0.68           H  
ATOM   7080 2HG2 THR A 484     -40.996  24.568  45.053  1.00  0.68           H  
ATOM   7081 3HG2 THR A 484     -42.656  24.963  45.548  1.00  0.68           H  
ATOM   7082  N   THR A 485     -41.945  23.382  42.703  1.00  0.70           N  
ATOM   7083  CA  THR A 485     -41.003  23.650  41.624  1.00  0.70           C  
ATOM   7084  C   THR A 485     -40.040  24.739  42.046  1.00  0.70           C  
ATOM   7085  O   THR A 485     -40.448  25.806  42.508  1.00  0.70           O  
ATOM   7086  CB  THR A 485     -41.700  24.003  40.301  1.00  0.70           C  
ATOM   7087  OG1 THR A 485     -42.510  22.881  39.899  1.00  0.70           O  
ATOM   7088  CG2 THR A 485     -40.652  24.293  39.209  1.00  0.70           C  
ATOM   7089  H   THR A 485     -42.857  23.815  42.718  1.00  0.70           H  
ATOM   7090  HA  THR A 485     -40.423  22.755  41.434  1.00  0.70           H  
ATOM   7091  HB  THR A 485     -42.334  24.876  40.436  1.00  0.70           H  
ATOM   7092  HG1 THR A 485     -41.988  22.047  39.979  1.00  0.70           H  
ATOM   7093 1HG2 THR A 485     -41.158  24.526  38.275  1.00  0.70           H  
ATOM   7094 2HG2 THR A 485     -40.034  25.138  39.500  1.00  0.70           H  
ATOM   7095 3HG2 THR A 485     -40.020  23.416  39.071  1.00  0.70           H  
ATOM   7096  N   HIS A 486     -38.762  24.433  41.904  1.00  0.73           N  
ATOM   7097  CA  HIS A 486     -37.667  25.304  42.280  1.00  0.73           C  
ATOM   7098  C   HIS A 486     -36.921  25.870  41.090  1.00  0.73           C  
ATOM   7099  O   HIS A 486     -36.273  26.913  41.185  1.00  0.73           O  
ATOM   7100  CB  HIS A 486     -36.729  24.525  43.161  1.00  0.73           C  
ATOM   7101  CG  HIS A 486     -37.335  24.198  44.453  1.00  0.73           C  
ATOM   7102  ND1 HIS A 486     -37.537  25.140  45.436  1.00  0.73           N  
ATOM   7103  CD2 HIS A 486     -37.826  23.058  44.923  1.00  0.73           C  
ATOM   7104  CE1 HIS A 486     -38.113  24.573  46.469  1.00  0.73           C  
ATOM   7105  NE2 HIS A 486     -38.303  23.307  46.187  1.00  0.73           N  
ATOM   7106  H   HIS A 486     -38.546  23.525  41.509  1.00  0.73           H  
ATOM   7107  HA  HIS A 486     -38.056  26.144  42.854  1.00  0.73           H  
ATOM   7108 1HB  HIS A 486     -36.460  23.596  42.663  1.00  0.73           H  
ATOM   7109 2HB  HIS A 486     -35.842  25.081  43.301  1.00  0.73           H  
ATOM   7110  HD2 HIS A 486     -37.846  22.122  44.385  1.00  0.73           H  
ATOM   7111  HE1 HIS A 486     -38.394  25.067  47.399  1.00  0.73           H  
ATOM   7112  HE2 HIS A 486     -38.740  22.628  46.799  1.00  0.73           H  
ATOM   7113  N   PHE A 487     -37.056  25.211  39.954  1.00  0.79           N  
ATOM   7114  CA  PHE A 487     -36.414  25.693  38.741  1.00  0.79           C  
ATOM   7115  C   PHE A 487     -37.302  25.428  37.561  1.00  0.79           C  
ATOM   7116  O   PHE A 487     -37.881  24.352  37.437  1.00  0.79           O  
ATOM   7117  CB  PHE A 487     -35.042  25.070  38.476  1.00  0.79           C  
ATOM   7118  CG  PHE A 487     -34.415  25.624  37.206  1.00  0.79           C  
ATOM   7119  CD1 PHE A 487     -33.935  26.923  37.185  1.00  0.79           C  
ATOM   7120  CD2 PHE A 487     -34.321  24.869  36.035  1.00  0.79           C  
ATOM   7121  CE1 PHE A 487     -33.381  27.459  36.039  1.00  0.79           C  
ATOM   7122  CE2 PHE A 487     -33.756  25.416  34.892  1.00  0.79           C  
ATOM   7123  CZ  PHE A 487     -33.290  26.703  34.896  1.00  0.79           C  
ATOM   7124  H   PHE A 487     -37.576  24.337  39.954  1.00  0.79           H  
ATOM   7125  HA  PHE A 487     -36.281  26.772  38.821  1.00  0.79           H  
ATOM   7126 1HB  PHE A 487     -34.373  25.258  39.313  1.00  0.79           H  
ATOM   7127 2HB  PHE A 487     -35.142  24.003  38.353  1.00  0.79           H  
ATOM   7128  HD1 PHE A 487     -34.007  27.528  38.091  1.00  0.79           H  
ATOM   7129  HD2 PHE A 487     -34.702  23.846  36.020  1.00  0.79           H  
ATOM   7130  HE1 PHE A 487     -33.013  28.485  36.045  1.00  0.79           H  
ATOM   7131  HE2 PHE A 487     -33.688  24.842  33.982  1.00  0.79           H  
ATOM   7132  HZ  PHE A 487     -32.855  27.125  33.993  1.00  0.79           H  
ATOM   7133  N   ASP A 488     -37.430  26.436  36.718  1.00  0.90           N  
ATOM   7134  CA  ASP A 488     -38.196  26.368  35.493  1.00  0.90           C  
ATOM   7135  C   ASP A 488     -37.568  27.380  34.533  1.00  0.90           C  
ATOM   7136  O   ASP A 488     -37.766  28.589  34.678  1.00  0.90           O  
ATOM   7137  CB  ASP A 488     -39.679  26.667  35.782  1.00  0.90           C  
ATOM   7138  CG  ASP A 488     -40.650  26.494  34.582  1.00  0.90           C  
ATOM   7139  OD1 ASP A 488     -40.212  26.224  33.495  1.00  0.90           O  
ATOM   7140  OD2 ASP A 488     -41.837  26.644  34.793  1.00  0.90           O  
ATOM   7141  H   ASP A 488     -36.930  27.292  36.915  1.00  0.90           H  
ATOM   7142  HA  ASP A 488     -38.103  25.373  35.061  1.00  0.90           H  
ATOM   7143 1HB  ASP A 488     -40.018  26.004  36.578  1.00  0.90           H  
ATOM   7144 2HB  ASP A 488     -39.773  27.688  36.153  1.00  0.90           H  
ATOM   7145  N   GLY A 489     -36.766  26.891  33.594  1.00  1.09           N  
ATOM   7146  CA  GLY A 489     -36.031  27.786  32.701  1.00  1.09           C  
ATOM   7147  C   GLY A 489     -35.192  27.020  31.690  1.00  1.09           C  
ATOM   7148  O   GLY A 489     -35.259  25.790  31.625  1.00  1.09           O  
ATOM   7149  H   GLY A 489     -36.664  25.876  33.522  1.00  1.09           H  
ATOM   7150 1HA  GLY A 489     -36.739  28.427  32.176  1.00  1.09           H  
ATOM   7151 2HA  GLY A 489     -35.389  28.436  33.293  1.00  1.09           H  
ATOM   7152  N   VAL A 490     -34.410  27.739  30.880  1.00  1.39           N  
ATOM   7153  CA  VAL A 490     -33.667  27.037  29.843  1.00  1.39           C  
ATOM   7154  C   VAL A 490     -32.164  27.257  29.924  1.00  1.39           C  
ATOM   7155  O   VAL A 490     -31.665  28.382  30.030  1.00  1.39           O  
ATOM   7156  CB  VAL A 490     -34.159  27.469  28.447  1.00  1.39           C  
ATOM   7157  CG1 VAL A 490     -33.421  26.674  27.367  1.00  1.39           C  
ATOM   7158  CG2 VAL A 490     -35.658  27.287  28.344  1.00  1.39           C  
ATOM   7159  H   VAL A 490     -34.362  28.745  30.967  1.00  1.39           H  
ATOM   7160  HA  VAL A 490     -33.836  25.976  29.960  1.00  1.39           H  
ATOM   7161  HB  VAL A 490     -33.911  28.518  28.295  1.00  1.39           H  
ATOM   7162 1HG1 VAL A 490     -33.756  27.001  26.384  1.00  1.39           H  
ATOM   7163 2HG1 VAL A 490     -32.360  26.811  27.445  1.00  1.39           H  
ATOM   7164 3HG1 VAL A 490     -33.644  25.630  27.485  1.00  1.39           H  
ATOM   7165 1HG2 VAL A 490     -35.993  27.603  27.355  1.00  1.39           H  
ATOM   7166 2HG2 VAL A 490     -35.910  26.253  28.490  1.00  1.39           H  
ATOM   7167 3HG2 VAL A 490     -36.161  27.887  29.097  1.00  1.39           H  
ATOM   7168  N   ARG A 491     -31.428  26.163  29.855  1.00  1.82           N  
ATOM   7169  CA  ARG A 491     -29.984  26.204  29.903  1.00  1.82           C  
ATOM   7170  C   ARG A 491     -29.407  26.509  28.535  1.00  1.82           C  
ATOM   7171  O   ARG A 491     -28.973  25.613  27.797  1.00  1.82           O  
ATOM   7172  CB  ARG A 491     -29.401  24.925  30.471  1.00  1.82           C  
ATOM   7173  CG  ARG A 491     -29.723  24.684  31.960  1.00  1.82           C  
ATOM   7174  CD  ARG A 491     -28.878  25.571  32.856  1.00  1.82           C  
ATOM   7175  NE  ARG A 491     -29.411  26.942  32.907  1.00  1.82           N  
ATOM   7176  CZ  ARG A 491     -28.765  28.040  33.382  1.00  1.82           C  
ATOM   7177  NH1 ARG A 491     -27.551  27.974  33.891  1.00  1.82           N  
ATOM   7178  NH2 ARG A 491     -29.370  29.220  33.337  1.00  1.82           N  
ATOM   7179  H   ARG A 491     -31.880  25.263  29.734  1.00  1.82           H  
ATOM   7180  HA  ARG A 491     -29.692  27.010  30.575  1.00  1.82           H  
ATOM   7181 1HB  ARG A 491     -29.763  24.074  29.903  1.00  1.82           H  
ATOM   7182 2HB  ARG A 491     -28.315  24.949  30.368  1.00  1.82           H  
ATOM   7183 1HG  ARG A 491     -30.777  24.898  32.149  1.00  1.82           H  
ATOM   7184 2HG  ARG A 491     -29.507  23.640  32.213  1.00  1.82           H  
ATOM   7185 1HD  ARG A 491     -28.872  25.163  33.869  1.00  1.82           H  
ATOM   7186 2HD  ARG A 491     -27.852  25.609  32.481  1.00  1.82           H  
ATOM   7187  HE  ARG A 491     -30.336  27.085  32.532  1.00  1.82           H  
ATOM   7188 1HH1 ARG A 491     -27.053  27.075  33.992  1.00  1.82           H  
ATOM   7189 2HH1 ARG A 491     -27.123  28.820  34.232  1.00  1.82           H  
ATOM   7190 1HH2 ARG A 491     -30.306  29.303  32.958  1.00  1.82           H  
ATOM   7191 2HH2 ARG A 491     -28.899  30.039  33.688  1.00  1.82           H  
ATOM   7192  N   THR A 492     -29.505  27.794  28.173  1.00  2.39           N  
ATOM   7193  CA  THR A 492     -29.016  28.272  26.885  1.00  2.39           C  
ATOM   7194  C   THR A 492     -27.648  28.872  27.086  1.00  2.39           C  
ATOM   7195  O   THR A 492     -26.850  28.923  26.148  1.00  2.39           O  
ATOM   7196  CB  THR A 492     -29.822  29.463  26.333  1.00  2.39           C  
ATOM   7197  OG1 THR A 492     -29.597  30.605  27.187  1.00  2.39           O  
ATOM   7198  CG2 THR A 492     -31.281  29.169  26.313  1.00  2.39           C  
ATOM   7199  H   THR A 492     -29.965  28.426  28.830  1.00  2.39           H  
ATOM   7200  HA  THR A 492     -28.957  27.451  26.171  1.00  2.39           H  
ATOM   7201  HB  THR A 492     -29.492  29.690  25.336  1.00  2.39           H  
ATOM   7202  HG1 THR A 492     -28.627  30.888  27.112  1.00  2.39           H  
ATOM   7203 1HG2 THR A 492     -31.823  30.032  25.929  1.00  2.39           H  
ATOM   7204 2HG2 THR A 492     -31.471  28.308  25.676  1.00  2.39           H  
ATOM   7205 3HG2 THR A 492     -31.602  28.964  27.326  1.00  2.39           H  
ATOM   7206  N   THR A 493     -27.385  29.289  28.343  1.00  3.02           N  
ATOM   7207  CA  THR A 493     -26.211  30.074  28.702  1.00  3.02           C  
ATOM   7208  C   THR A 493     -25.943  31.029  27.547  1.00  3.02           C  
ATOM   7209  O   THR A 493     -26.896  31.458  26.875  1.00  3.02           O  
ATOM   7210  CB  THR A 493     -24.988  29.186  29.106  1.00  3.02           C  
ATOM   7211  OG1 THR A 493     -23.900  30.031  29.482  1.00  3.02           O  
ATOM   7212  CG2 THR A 493     -24.548  28.239  28.016  1.00  3.02           C  
ATOM   7213  H   THR A 493     -28.085  29.116  29.045  1.00  3.02           H  
ATOM   7214  HA  THR A 493     -26.453  30.683  29.573  1.00  3.02           H  
ATOM   7215  HB  THR A 493     -25.271  28.595  29.970  1.00  3.02           H  
ATOM   7216  HG1 THR A 493     -23.142  29.490  29.712  1.00  3.02           H  
ATOM   7217 1HG2 THR A 493     -23.731  27.649  28.352  1.00  3.02           H  
ATOM   7218 2HG2 THR A 493     -25.360  27.588  27.780  1.00  3.02           H  
ATOM   7219 3HG2 THR A 493     -24.246  28.778  27.124  1.00  3.02           H  
ATOM   7220  N   ASP A 494     -24.686  31.408  27.356  1.00  3.56           N  
ATOM   7221  CA  ASP A 494     -24.316  32.223  26.218  1.00  3.56           C  
ATOM   7222  C   ASP A 494     -24.221  31.302  25.016  1.00  3.56           C  
ATOM   7223  O   ASP A 494     -23.272  30.521  24.893  1.00  3.56           O  
ATOM   7224  CB  ASP A 494     -22.990  32.950  26.444  1.00  3.56           C  
ATOM   7225  CG  ASP A 494     -22.605  33.881  25.277  1.00  3.56           C  
ATOM   7226  OD1 ASP A 494     -23.170  33.752  24.196  1.00  3.56           O  
ATOM   7227  OD2 ASP A 494     -21.746  34.708  25.475  1.00  3.56           O  
ATOM   7228  H   ASP A 494     -23.996  31.066  28.007  1.00  3.56           H  
ATOM   7229  HA  ASP A 494     -25.098  32.959  26.034  1.00  3.56           H  
ATOM   7230 1HB  ASP A 494     -23.050  33.539  27.360  1.00  3.56           H  
ATOM   7231 2HB  ASP A 494     -22.195  32.214  26.578  1.00  3.56           H  
ATOM   7232  N   THR A 495     -25.193  31.427  24.113  1.00  3.87           N  
ATOM   7233  CA  THR A 495     -25.342  30.540  22.968  1.00  3.87           C  
ATOM   7234  C   THR A 495     -24.219  30.699  21.952  1.00  3.87           C  
ATOM   7235  O   THR A 495     -24.081  29.884  21.039  1.00  3.87           O  
ATOM   7236  CB  THR A 495     -26.703  30.764  22.285  1.00  3.87           C  
ATOM   7237  OG1 THR A 495     -26.797  32.120  21.819  1.00  3.87           O  
ATOM   7238  CG2 THR A 495     -27.813  30.497  23.280  1.00  3.87           C  
ATOM   7239  H   THR A 495     -25.898  32.131  24.282  1.00  3.87           H  
ATOM   7240  HA  THR A 495     -25.316  29.513  23.337  1.00  3.87           H  
ATOM   7241  HB  THR A 495     -26.802  30.089  21.437  1.00  3.87           H  
ATOM   7242  HG1 THR A 495     -26.029  32.322  21.275  1.00  3.87           H  
ATOM   7243 1HG2 THR A 495     -28.781  30.654  22.806  1.00  3.87           H  
ATOM   7244 2HG2 THR A 495     -27.741  29.467  23.632  1.00  3.87           H  
ATOM   7245 3HG2 THR A 495     -27.708  31.175  24.131  1.00  3.87           H  
ATOM   7246  N   ASP A 496     -23.397  31.745  22.108  1.00  3.86           N  
ATOM   7247  CA  ASP A 496     -22.234  31.930  21.254  1.00  3.86           C  
ATOM   7248  C   ASP A 496     -21.282  30.748  21.457  1.00  3.86           C  
ATOM   7249  O   ASP A 496     -20.495  30.423  20.569  1.00  3.86           O  
ATOM   7250  CB  ASP A 496     -21.507  33.250  21.551  1.00  3.86           C  
ATOM   7251  CG  ASP A 496     -20.497  33.684  20.436  1.00  3.86           C  
ATOM   7252  OD1 ASP A 496     -20.938  33.948  19.335  1.00  3.86           O  
ATOM   7253  OD2 ASP A 496     -19.313  33.752  20.705  1.00  3.86           O  
ATOM   7254  H   ASP A 496     -23.540  32.413  22.880  1.00  3.86           H  
ATOM   7255  HA  ASP A 496     -22.556  31.936  20.214  1.00  3.86           H  
ATOM   7256 1HB  ASP A 496     -22.245  34.042  21.693  1.00  3.86           H  
ATOM   7257 2HB  ASP A 496     -20.969  33.152  22.497  1.00  3.86           H  
ATOM   7258  N   ASP A 497     -21.320  30.137  22.659  1.00  3.61           N  
ATOM   7259  CA  ASP A 497     -20.441  29.030  23.000  1.00  3.61           C  
ATOM   7260  C   ASP A 497     -21.192  27.757  23.471  1.00  3.61           C  
ATOM   7261  O   ASP A 497     -21.351  27.506  24.679  1.00  3.61           O  
ATOM   7262  CB  ASP A 497     -19.479  29.496  24.077  1.00  3.61           C  
ATOM   7263  CG  ASP A 497     -18.495  28.461  24.482  1.00  3.61           C  
ATOM   7264  OD1 ASP A 497     -18.677  27.292  24.160  1.00  3.61           O  
ATOM   7265  OD2 ASP A 497     -17.556  28.826  25.150  1.00  3.61           O  
ATOM   7266  H   ASP A 497     -22.004  30.438  23.355  1.00  3.61           H  
ATOM   7267  HA  ASP A 497     -19.834  28.798  22.129  1.00  3.61           H  
ATOM   7268 1HB  ASP A 497     -18.935  30.370  23.716  1.00  3.61           H  
ATOM   7269 2HB  ASP A 497     -20.051  29.808  24.958  1.00  3.61           H  
ATOM   7270  N   PRO A 498     -21.543  26.860  22.527  1.00  3.25           N  
ATOM   7271  CA  PRO A 498     -22.244  25.613  22.735  1.00  3.25           C  
ATOM   7272  C   PRO A 498     -21.510  24.689  23.679  1.00  3.25           C  
ATOM   7273  O   PRO A 498     -22.102  23.757  24.206  1.00  3.25           O  
ATOM   7274  CB  PRO A 498     -22.287  24.994  21.333  1.00  3.25           C  
ATOM   7275  CG  PRO A 498     -22.181  26.159  20.400  1.00  3.25           C  
ATOM   7276  CD  PRO A 498     -21.253  27.122  21.097  1.00  3.25           C  
ATOM   7277  HA  PRO A 498     -23.255  25.830  23.112  1.00  3.25           H  
ATOM   7278 1HB  PRO A 498     -21.445  24.291  21.218  1.00  3.25           H  
ATOM   7279 2HB  PRO A 498     -23.213  24.412  21.203  1.00  3.25           H  
ATOM   7280 1HG  PRO A 498     -21.802  25.836  19.421  1.00  3.25           H  
ATOM   7281 2HG  PRO A 498     -23.178  26.595  20.228  1.00  3.25           H  
ATOM   7282 1HD  PRO A 498     -20.195  26.904  20.858  1.00  3.25           H  
ATOM   7283 2HD  PRO A 498     -21.555  28.119  20.797  1.00  3.25           H  
ATOM   7284  N   PHE A 499     -20.213  24.895  23.879  1.00  2.89           N  
ATOM   7285  CA  PHE A 499     -19.473  23.987  24.719  1.00  2.89           C  
ATOM   7286  C   PHE A 499     -19.752  24.270  26.168  1.00  2.89           C  
ATOM   7287  O   PHE A 499     -19.762  23.360  26.994  1.00  2.89           O  
ATOM   7288  CB  PHE A 499     -18.023  24.047  24.329  1.00  2.89           C  
ATOM   7289  CG  PHE A 499     -17.931  23.470  22.977  1.00  2.89           C  
ATOM   7290  CD1 PHE A 499     -17.902  24.299  21.875  1.00  2.89           C  
ATOM   7291  CD2 PHE A 499     -17.937  22.106  22.789  1.00  2.89           C  
ATOM   7292  CE1 PHE A 499     -17.868  23.782  20.607  1.00  2.89           C  
ATOM   7293  CE2 PHE A 499     -17.909  21.580  21.528  1.00  2.89           C  
ATOM   7294  CZ  PHE A 499     -17.876  22.422  20.432  1.00  2.89           C  
ATOM   7295  H   PHE A 499     -19.716  25.721  23.522  1.00  2.89           H  
ATOM   7296  HA  PHE A 499     -19.807  22.978  24.513  1.00  2.89           H  
ATOM   7297 1HB  PHE A 499     -17.672  25.079  24.306  1.00  2.89           H  
ATOM   7298 2HB  PHE A 499     -17.396  23.479  25.013  1.00  2.89           H  
ATOM   7299  HD1 PHE A 499     -17.914  25.392  22.024  1.00  2.89           H  
ATOM   7300  HD2 PHE A 499     -17.979  21.449  23.654  1.00  2.89           H  
ATOM   7301  HE1 PHE A 499     -17.843  24.463  19.747  1.00  2.89           H  
ATOM   7302  HE2 PHE A 499     -17.923  20.499  21.390  1.00  2.89           H  
ATOM   7303  HZ  PHE A 499     -17.867  22.010  19.437  1.00  2.89           H  
ATOM   7304  N   VAL A 500     -20.085  25.509  26.495  1.00  2.59           N  
ATOM   7305  CA  VAL A 500     -20.419  25.755  27.877  1.00  2.59           C  
ATOM   7306  C   VAL A 500     -21.667  24.928  28.131  1.00  2.59           C  
ATOM   7307  O   VAL A 500     -21.778  24.247  29.158  1.00  2.59           O  
ATOM   7308  CB  VAL A 500     -20.637  27.245  28.163  1.00  2.59           C  
ATOM   7309  CG1 VAL A 500     -21.172  27.440  29.565  1.00  2.59           C  
ATOM   7310  CG2 VAL A 500     -19.323  27.960  28.005  1.00  2.59           C  
ATOM   7311  H   VAL A 500     -20.129  26.256  25.793  1.00  2.59           H  
ATOM   7312  HA  VAL A 500     -19.612  25.394  28.514  1.00  2.59           H  
ATOM   7313  HB  VAL A 500     -21.365  27.647  27.451  1.00  2.59           H  
ATOM   7314 1HG1 VAL A 500     -21.324  28.499  29.755  1.00  2.59           H  
ATOM   7315 2HG1 VAL A 500     -22.104  26.918  29.649  1.00  2.59           H  
ATOM   7316 3HG1 VAL A 500     -20.460  27.039  30.283  1.00  2.59           H  
ATOM   7317 1HG2 VAL A 500     -19.451  29.025  28.182  1.00  2.59           H  
ATOM   7318 2HG2 VAL A 500     -18.599  27.558  28.710  1.00  2.59           H  
ATOM   7319 3HG2 VAL A 500     -18.964  27.802  27.006  1.00  2.59           H  
ATOM   7320  N   SER A 501     -22.589  24.958  27.152  1.00  2.35           N  
ATOM   7321  CA  SER A 501     -23.817  24.160  27.253  1.00  2.35           C  
ATOM   7322  C   SER A 501     -23.553  22.634  27.242  1.00  2.35           C  
ATOM   7323  O   SER A 501     -24.107  21.901  28.063  1.00  2.35           O  
ATOM   7324  CB  SER A 501     -24.764  24.491  26.110  1.00  2.35           C  
ATOM   7325  OG  SER A 501     -25.209  25.800  26.181  1.00  2.35           O  
ATOM   7326  H   SER A 501     -22.400  25.556  26.333  1.00  2.35           H  
ATOM   7327  HA  SER A 501     -24.309  24.407  28.191  1.00  2.35           H  
ATOM   7328 1HB  SER A 501     -24.286  24.316  25.158  1.00  2.35           H  
ATOM   7329 2HB  SER A 501     -25.615  23.833  26.167  1.00  2.35           H  
ATOM   7330  HG  SER A 501     -25.849  25.914  25.469  1.00  2.35           H  
ATOM   7331  N   PHE A 502     -22.654  22.148  26.369  1.00  2.16           N  
ATOM   7332  CA  PHE A 502     -22.418  20.697  26.272  1.00  2.16           C  
ATOM   7333  C   PHE A 502     -21.747  20.134  27.503  1.00  2.16           C  
ATOM   7334  O   PHE A 502     -21.942  18.967  27.842  1.00  2.16           O  
ATOM   7335  CB  PHE A 502     -21.567  20.290  25.061  1.00  2.16           C  
ATOM   7336  CG  PHE A 502     -22.277  20.367  23.749  1.00  2.16           C  
ATOM   7337  CD1 PHE A 502     -21.853  21.216  22.750  1.00  2.16           C  
ATOM   7338  CD2 PHE A 502     -23.397  19.602  23.529  1.00  2.16           C  
ATOM   7339  CE1 PHE A 502     -22.527  21.300  21.565  1.00  2.16           C  
ATOM   7340  CE2 PHE A 502     -24.082  19.684  22.344  1.00  2.16           C  
ATOM   7341  CZ  PHE A 502     -23.646  20.537  21.361  1.00  2.16           C  
ATOM   7342  H   PHE A 502     -22.200  22.780  25.718  1.00  2.16           H  
ATOM   7343  HA  PHE A 502     -23.387  20.209  26.172  1.00  2.16           H  
ATOM   7344 1HB  PHE A 502     -20.689  20.924  25.013  1.00  2.16           H  
ATOM   7345 2HB  PHE A 502     -21.220  19.269  25.195  1.00  2.16           H  
ATOM   7346  HD1 PHE A 502     -20.973  21.828  22.909  1.00  2.16           H  
ATOM   7347  HD2 PHE A 502     -23.746  18.934  24.318  1.00  2.16           H  
ATOM   7348  HE1 PHE A 502     -22.176  21.976  20.791  1.00  2.16           H  
ATOM   7349  HE2 PHE A 502     -24.973  19.080  22.189  1.00  2.16           H  
ATOM   7350  HZ  PHE A 502     -24.191  20.607  20.419  1.00  2.16           H  
ATOM   7351  N   PHE A 503     -20.987  20.966  28.200  1.00  1.98           N  
ATOM   7352  CA  PHE A 503     -20.312  20.522  29.400  1.00  1.98           C  
ATOM   7353  C   PHE A 503     -21.127  20.839  30.664  1.00  1.98           C  
ATOM   7354  O   PHE A 503     -20.630  20.691  31.781  1.00  1.98           O  
ATOM   7355  CB  PHE A 503     -18.887  21.080  29.452  1.00  1.98           C  
ATOM   7356  CG  PHE A 503     -17.989  20.427  28.412  1.00  1.98           C  
ATOM   7357  CD1 PHE A 503     -17.599  21.071  27.240  1.00  1.98           C  
ATOM   7358  CD2 PHE A 503     -17.545  19.134  28.618  1.00  1.98           C  
ATOM   7359  CE1 PHE A 503     -16.797  20.438  26.310  1.00  1.98           C  
ATOM   7360  CE2 PHE A 503     -16.738  18.501  27.693  1.00  1.98           C  
ATOM   7361  CZ  PHE A 503     -16.366  19.154  26.537  1.00  1.98           C  
ATOM   7362  H   PHE A 503     -20.830  21.916  27.861  1.00  1.98           H  
ATOM   7363  HA  PHE A 503     -20.209  19.438  29.341  1.00  1.98           H  
ATOM   7364 1HB  PHE A 503     -18.906  22.157  29.271  1.00  1.98           H  
ATOM   7365 2HB  PHE A 503     -18.459  20.907  30.428  1.00  1.98           H  
ATOM   7366  HD1 PHE A 503     -17.917  22.076  27.059  1.00  1.98           H  
ATOM   7367  HD2 PHE A 503     -17.840  18.613  29.531  1.00  1.98           H  
ATOM   7368  HE1 PHE A 503     -16.499  20.961  25.405  1.00  1.98           H  
ATOM   7369  HE2 PHE A 503     -16.394  17.481  27.876  1.00  1.98           H  
ATOM   7370  HZ  PHE A 503     -15.730  18.653  25.811  1.00  1.98           H  
ATOM   7371  N   GLY A 504     -22.416  21.186  30.476  1.00  1.80           N  
ATOM   7372  CA  GLY A 504     -23.369  21.397  31.569  1.00  1.80           C  
ATOM   7373  C   GLY A 504     -23.772  22.826  31.979  1.00  1.80           C  
ATOM   7374  O   GLY A 504     -24.799  22.986  32.656  1.00  1.80           O  
ATOM   7375  H   GLY A 504     -22.772  21.312  29.531  1.00  1.80           H  
ATOM   7376 1HA  GLY A 504     -24.275  20.864  31.300  1.00  1.80           H  
ATOM   7377 2HA  GLY A 504     -22.979  20.889  32.442  1.00  1.80           H  
ATOM   7378  N   ALA A 505     -23.044  23.852  31.530  1.00  1.60           N  
ATOM   7379  CA  ALA A 505     -23.341  25.245  31.882  1.00  1.60           C  
ATOM   7380  C   ALA A 505     -23.392  25.440  33.420  1.00  1.60           C  
ATOM   7381  O   ALA A 505     -23.187  24.482  34.165  1.00  1.60           O  
ATOM   7382  CB  ALA A 505     -24.668  25.642  31.212  1.00  1.60           C  
ATOM   7383  H   ALA A 505     -22.265  23.673  30.903  1.00  1.60           H  
ATOM   7384  HA  ALA A 505     -22.538  25.850  31.497  1.00  1.60           H  
ATOM   7385 1HB  ALA A 505     -24.934  26.646  31.387  1.00  1.60           H  
ATOM   7386 2HB  ALA A 505     -24.572  25.501  30.145  1.00  1.60           H  
ATOM   7387 3HB  ALA A 505     -25.476  25.018  31.581  1.00  1.60           H  
ATOM   7388  N   PRO A 506     -23.490  26.683  33.944  1.00  1.41           N  
ATOM   7389  CA  PRO A 506     -23.671  26.960  35.360  1.00  1.41           C  
ATOM   7390  C   PRO A 506     -24.944  26.294  35.859  1.00  1.41           C  
ATOM   7391  O   PRO A 506     -25.902  26.141  35.093  1.00  1.41           O  
ATOM   7392  CB  PRO A 506     -23.724  28.487  35.419  1.00  1.41           C  
ATOM   7393  CG  PRO A 506     -22.969  28.946  34.177  1.00  1.41           C  
ATOM   7394  CD  PRO A 506     -23.296  27.913  33.119  1.00  1.41           C  
ATOM   7395  HA  PRO A 506     -22.797  26.574  35.911  1.00  1.41           H  
ATOM   7396 1HB  PRO A 506     -24.772  28.828  35.442  1.00  1.41           H  
ATOM   7397 2HB  PRO A 506     -23.257  28.839  36.349  1.00  1.41           H  
ATOM   7398 1HG  PRO A 506     -23.286  29.962  33.898  1.00  1.41           H  
ATOM   7399 2HG  PRO A 506     -21.888  29.003  34.395  1.00  1.41           H  
ATOM   7400 1HD  PRO A 506     -24.216  28.227  32.627  1.00  1.41           H  
ATOM   7401 2HD  PRO A 506     -22.454  27.822  32.428  1.00  1.41           H  
ATOM   7402  N   VAL A 507     -24.955  25.918  37.137  1.00  1.22           N  
ATOM   7403  CA  VAL A 507     -26.092  25.240  37.766  1.00  1.22           C  
ATOM   7404  C   VAL A 507     -27.027  26.130  38.605  1.00  1.22           C  
ATOM   7405  O   VAL A 507     -26.603  26.625  39.649  1.00  1.22           O  
ATOM   7406  CB  VAL A 507     -25.516  24.175  38.721  1.00  1.22           C  
ATOM   7407  CG1 VAL A 507     -26.612  23.429  39.441  1.00  1.22           C  
ATOM   7408  CG2 VAL A 507     -24.676  23.232  37.923  1.00  1.22           C  
ATOM   7409  H   VAL A 507     -24.128  26.086  37.694  1.00  1.22           H  
ATOM   7410  HA  VAL A 507     -26.644  24.729  36.983  1.00  1.22           H  
ATOM   7411  HB  VAL A 507     -24.904  24.662  39.479  1.00  1.22           H  
ATOM   7412 1HG1 VAL A 507     -26.174  22.689  40.104  1.00  1.22           H  
ATOM   7413 2HG1 VAL A 507     -27.212  24.126  40.021  1.00  1.22           H  
ATOM   7414 3HG1 VAL A 507     -27.230  22.938  38.727  1.00  1.22           H  
ATOM   7415 1HG2 VAL A 507     -24.253  22.475  38.579  1.00  1.22           H  
ATOM   7416 2HG2 VAL A 507     -25.307  22.771  37.180  1.00  1.22           H  
ATOM   7417 3HG2 VAL A 507     -23.867  23.774  37.424  1.00  1.22           H  
ATOM   7418  N   PRO A 508     -28.284  26.389  38.175  1.00  1.05           N  
ATOM   7419  CA  PRO A 508     -29.291  27.089  38.933  1.00  1.05           C  
ATOM   7420  C   PRO A 508     -29.565  26.248  40.149  1.00  1.05           C  
ATOM   7421  O   PRO A 508     -29.595  25.017  40.061  1.00  1.05           O  
ATOM   7422  CB  PRO A 508     -30.489  27.121  37.991  1.00  1.05           C  
ATOM   7423  CG  PRO A 508     -29.883  26.971  36.636  1.00  1.05           C  
ATOM   7424  CD  PRO A 508     -28.726  26.047  36.842  1.00  1.05           C  
ATOM   7425  HA  PRO A 508     -28.936  28.087  39.203  1.00  1.05           H  
ATOM   7426 1HB  PRO A 508     -31.182  26.306  38.235  1.00  1.05           H  
ATOM   7427 2HB  PRO A 508     -31.042  28.066  38.122  1.00  1.05           H  
ATOM   7428 1HG  PRO A 508     -30.602  26.555  35.925  1.00  1.05           H  
ATOM   7429 2HG  PRO A 508     -29.584  27.950  36.256  1.00  1.05           H  
ATOM   7430 1HD  PRO A 508     -29.103  25.048  36.822  1.00  1.05           H  
ATOM   7431 2HD  PRO A 508     -27.986  26.241  36.101  1.00  1.05           H  
ATOM   7432  N   LEU A 509     -29.864  26.889  41.260  1.00  0.92           N  
ATOM   7433  CA  LEU A 509     -30.141  26.107  42.443  1.00  0.92           C  
ATOM   7434  C   LEU A 509     -31.118  26.745  43.409  1.00  0.92           C  
ATOM   7435  O   LEU A 509     -31.425  27.936  43.317  1.00  0.92           O  
ATOM   7436  CB  LEU A 509     -28.814  25.780  43.113  1.00  0.92           C  
ATOM   7437  CG  LEU A 509     -27.916  26.945  43.432  1.00  0.92           C  
ATOM   7438  CD1 LEU A 509     -28.375  27.622  44.715  1.00  0.92           C  
ATOM   7439  CD2 LEU A 509     -26.491  26.416  43.530  1.00  0.92           C  
ATOM   7440  H   LEU A 509     -29.856  27.896  41.301  1.00  0.92           H  
ATOM   7441  HA  LEU A 509     -30.586  25.172  42.122  1.00  0.92           H  
ATOM   7442 1HB  LEU A 509     -29.022  25.255  44.030  1.00  0.92           H  
ATOM   7443 2HB  LEU A 509     -28.262  25.113  42.456  1.00  0.92           H  
ATOM   7444  HG  LEU A 509     -27.968  27.680  42.628  1.00  0.92           H  
ATOM   7445 1HD1 LEU A 509     -27.723  28.466  44.935  1.00  0.92           H  
ATOM   7446 2HD1 LEU A 509     -29.398  27.978  44.589  1.00  0.92           H  
ATOM   7447 3HD1 LEU A 509     -28.343  26.925  45.534  1.00  0.92           H  
ATOM   7448 1HD2 LEU A 509     -25.810  27.238  43.745  1.00  0.92           H  
ATOM   7449 2HD2 LEU A 509     -26.432  25.678  44.325  1.00  0.92           H  
ATOM   7450 3HD2 LEU A 509     -26.215  25.951  42.578  1.00  0.92           H  
ATOM   7451  N   ALA A 510     -31.590  25.931  44.346  1.00  0.82           N  
ATOM   7452  CA  ALA A 510     -32.536  26.371  45.354  1.00  0.82           C  
ATOM   7453  C   ALA A 510     -32.332  25.672  46.677  1.00  0.82           C  
ATOM   7454  O   ALA A 510     -31.886  24.522  46.739  1.00  0.82           O  
ATOM   7455  CB  ALA A 510     -33.941  26.095  44.885  1.00  0.82           C  
ATOM   7456  H   ALA A 510     -31.291  24.957  44.316  1.00  0.82           H  
ATOM   7457  HA  ALA A 510     -32.396  27.441  45.508  1.00  0.82           H  
ATOM   7458 1HB  ALA A 510     -34.659  26.443  45.632  1.00  0.82           H  
ATOM   7459 2HB  ALA A 510     -34.118  26.614  43.940  1.00  0.82           H  
ATOM   7460 3HB  ALA A 510     -34.055  25.023  44.747  1.00  0.82           H  
ATOM   7461  N   GLU A 511     -32.702  26.364  47.745  1.00  0.76           N  
ATOM   7462  CA  GLU A 511     -32.585  25.799  49.077  1.00  0.76           C  
ATOM   7463  C   GLU A 511     -33.906  25.237  49.596  1.00  0.76           C  
ATOM   7464  O   GLU A 511     -34.959  25.864  49.450  1.00  0.76           O  
ATOM   7465  CB  GLU A 511     -32.047  26.871  50.004  1.00  0.76           C  
ATOM   7466  CG  GLU A 511     -30.614  27.307  49.698  1.00  0.76           C  
ATOM   7467  CD  GLU A 511     -30.102  28.384  50.636  1.00  0.76           C  
ATOM   7468  OE1 GLU A 511     -30.854  28.825  51.470  1.00  0.76           O  
ATOM   7469  OE2 GLU A 511     -28.961  28.761  50.512  1.00  0.76           O  
ATOM   7470  H   GLU A 511     -33.066  27.300  47.633  1.00  0.76           H  
ATOM   7471  HA  GLU A 511     -31.865  24.989  49.038  1.00  0.76           H  
ATOM   7472 1HB  GLU A 511     -32.681  27.754  49.936  1.00  0.76           H  
ATOM   7473 2HB  GLU A 511     -32.101  26.528  51.002  1.00  0.76           H  
ATOM   7474 1HG  GLU A 511     -29.971  26.436  49.790  1.00  0.76           H  
ATOM   7475 2HG  GLU A 511     -30.556  27.660  48.669  1.00  0.76           H  
ATOM   7476  N   VAL A 512     -33.832  24.050  50.205  1.00  0.73           N  
ATOM   7477  CA  VAL A 512     -34.999  23.359  50.747  1.00  0.73           C  
ATOM   7478  C   VAL A 512     -34.748  22.853  52.177  1.00  0.73           C  
ATOM   7479  O   VAL A 512     -33.724  22.219  52.446  1.00  0.73           O  
ATOM   7480  CB  VAL A 512     -35.358  22.165  49.831  1.00  0.73           C  
ATOM   7481  CG1 VAL A 512     -36.575  21.452  50.365  1.00  0.73           C  
ATOM   7482  CG2 VAL A 512     -35.577  22.650  48.388  1.00  0.73           C  
ATOM   7483  H   VAL A 512     -32.916  23.612  50.273  1.00  0.73           H  
ATOM   7484  HA  VAL A 512     -35.836  24.057  50.765  1.00  0.73           H  
ATOM   7485  HB  VAL A 512     -34.540  21.456  49.853  1.00  0.73           H  
ATOM   7486 1HG1 VAL A 512     -36.805  20.599  49.736  1.00  0.73           H  
ATOM   7487 2HG1 VAL A 512     -36.380  21.116  51.374  1.00  0.73           H  
ATOM   7488 3HG1 VAL A 512     -37.422  22.135  50.370  1.00  0.73           H  
ATOM   7489 1HG2 VAL A 512     -35.819  21.817  47.748  1.00  0.73           H  
ATOM   7490 2HG2 VAL A 512     -36.393  23.359  48.381  1.00  0.73           H  
ATOM   7491 3HG2 VAL A 512     -34.679  23.129  48.006  1.00  0.73           H  
ATOM   7492  N   GLU A 513     -35.661  23.123  53.111  1.00  0.74           N  
ATOM   7493  CA  GLU A 513     -35.446  22.629  54.474  1.00  0.74           C  
ATOM   7494  C   GLU A 513     -35.982  21.211  54.642  1.00  0.74           C  
ATOM   7495  O   GLU A 513     -37.173  20.964  54.437  1.00  0.74           O  
ATOM   7496  CB  GLU A 513     -36.076  23.563  55.507  1.00  0.74           C  
ATOM   7497  CG  GLU A 513     -35.832  23.132  56.954  1.00  0.74           C  
ATOM   7498  CD  GLU A 513     -36.419  24.076  57.973  1.00  0.74           C  
ATOM   7499  OE1 GLU A 513     -36.915  25.108  57.584  1.00  0.74           O  
ATOM   7500  OE2 GLU A 513     -36.366  23.768  59.141  1.00  0.74           O  
ATOM   7501  H   GLU A 513     -36.492  23.651  52.875  1.00  0.74           H  
ATOM   7502  HA  GLU A 513     -34.379  22.596  54.667  1.00  0.74           H  
ATOM   7503 1HB  GLU A 513     -35.667  24.566  55.384  1.00  0.74           H  
ATOM   7504 2HB  GLU A 513     -37.152  23.622  55.343  1.00  0.74           H  
ATOM   7505 1HG  GLU A 513     -36.262  22.139  57.101  1.00  0.74           H  
ATOM   7506 2HG  GLU A 513     -34.754  23.050  57.114  1.00  0.74           H  
ATOM   7507  N   LEU A 514     -35.077  20.279  54.961  1.00  0.76           N  
ATOM   7508  CA  LEU A 514     -35.426  18.867  55.072  1.00  0.76           C  
ATOM   7509  C   LEU A 514     -35.162  18.277  56.458  1.00  0.76           C  
ATOM   7510  O   LEU A 514     -34.332  18.775  57.227  1.00  0.76           O  
ATOM   7511  CB  LEU A 514     -34.665  18.019  54.052  1.00  0.76           C  
ATOM   7512  CG  LEU A 514     -34.758  18.440  52.600  1.00  0.76           C  
ATOM   7513  CD1 LEU A 514     -33.911  17.507  51.739  1.00  0.76           C  
ATOM   7514  CD2 LEU A 514     -36.145  18.409  52.202  1.00  0.76           C  
ATOM   7515  H   LEU A 514     -34.123  20.582  55.139  1.00  0.76           H  
ATOM   7516  HA  LEU A 514     -36.489  18.766  54.866  1.00  0.76           H  
ATOM   7517 1HB  LEU A 514     -33.626  17.968  54.339  1.00  0.76           H  
ATOM   7518 2HB  LEU A 514     -35.078  17.022  54.107  1.00  0.76           H  
ATOM   7519  HG  LEU A 514     -34.364  19.456  52.481  1.00  0.76           H  
ATOM   7520 1HD1 LEU A 514     -33.976  17.810  50.711  1.00  0.76           H  
ATOM   7521 2HD1 LEU A 514     -32.885  17.542  52.055  1.00  0.76           H  
ATOM   7522 3HD1 LEU A 514     -34.277  16.485  51.834  1.00  0.76           H  
ATOM   7523 1HD2 LEU A 514     -36.219  18.706  51.164  1.00  0.76           H  
ATOM   7524 2HD2 LEU A 514     -36.511  17.398  52.336  1.00  0.76           H  
ATOM   7525 3HD2 LEU A 514     -36.730  19.080  52.811  1.00  0.76           H  
ATOM   7526  N   THR A 515     -35.844  17.167  56.746  1.00  0.80           N  
ATOM   7527  CA  THR A 515     -35.640  16.407  57.978  1.00  0.80           C  
ATOM   7528  C   THR A 515     -34.961  15.066  57.676  1.00  0.80           C  
ATOM   7529  O   THR A 515     -35.410  14.320  56.797  1.00  0.80           O  
ATOM   7530  CB  THR A 515     -36.981  16.202  58.708  1.00  0.80           C  
ATOM   7531  OG1 THR A 515     -37.532  17.482  59.055  1.00  0.80           O  
ATOM   7532  CG2 THR A 515     -36.796  15.376  59.959  1.00  0.80           C  
ATOM   7533  H   THR A 515     -36.525  16.828  56.077  1.00  0.80           H  
ATOM   7534  HA  THR A 515     -34.979  16.966  58.632  1.00  0.80           H  
ATOM   7535  HB  THR A 515     -37.675  15.691  58.042  1.00  0.80           H  
ATOM   7536  HG1 THR A 515     -36.938  17.932  59.664  1.00  0.80           H  
ATOM   7537 1HG2 THR A 515     -37.758  15.248  60.454  1.00  0.80           H  
ATOM   7538 2HG2 THR A 515     -36.405  14.416  59.699  1.00  0.80           H  
ATOM   7539 3HG2 THR A 515     -36.103  15.884  60.634  1.00  0.80           H  
ATOM   7540  N   GLU A 516     -33.894  14.750  58.434  1.00  0.83           N  
ATOM   7541  CA  GLU A 516     -33.057  13.546  58.221  1.00  0.83           C  
ATOM   7542  C   GLU A 516     -33.806  12.217  58.309  1.00  0.83           C  
ATOM   7543  O   GLU A 516     -33.377  11.208  57.754  1.00  0.83           O  
ATOM   7544  CB  GLU A 516     -31.934  13.541  59.260  1.00  0.83           C  
ATOM   7545  CG  GLU A 516     -32.399  13.341  60.703  1.00  0.83           C  
ATOM   7546  CD  GLU A 516     -31.316  13.623  61.703  1.00  0.83           C  
ATOM   7547  OE1 GLU A 516     -31.019  14.794  61.859  1.00  0.83           O  
ATOM   7548  OE2 GLU A 516     -30.801  12.715  62.316  1.00  0.83           O  
ATOM   7549  H   GLU A 516     -33.613  15.406  59.165  1.00  0.83           H  
ATOM   7550  HA  GLU A 516     -32.603  13.613  57.238  1.00  0.83           H  
ATOM   7551 1HB  GLU A 516     -31.220  12.754  59.017  1.00  0.83           H  
ATOM   7552 2HB  GLU A 516     -31.407  14.467  59.218  1.00  0.83           H  
ATOM   7553 1HG  GLU A 516     -33.254  13.984  60.901  1.00  0.83           H  
ATOM   7554 2HG  GLU A 516     -32.724  12.310  60.825  1.00  0.83           H  
ATOM   7555  N   GLY A 517     -34.925  12.216  59.003  1.00  0.84           N  
ATOM   7556  CA  GLY A 517     -35.719  11.018  59.175  1.00  0.84           C  
ATOM   7557  C   GLY A 517     -36.755  10.802  58.072  1.00  0.84           C  
ATOM   7558  O   GLY A 517     -37.545   9.859  58.165  1.00  0.84           O  
ATOM   7559  H   GLY A 517     -35.218  13.077  59.432  1.00  0.84           H  
ATOM   7560 1HA  GLY A 517     -35.054  10.155  59.219  1.00  0.84           H  
ATOM   7561 2HA  GLY A 517     -36.226  11.068  60.137  1.00  0.84           H  
ATOM   7562  N   THR A 518     -36.782  11.657  57.036  1.00  0.82           N  
ATOM   7563  CA  THR A 518     -37.821  11.494  56.025  1.00  0.82           C  
ATOM   7564  C   THR A 518     -37.301  11.327  54.590  1.00  0.82           C  
ATOM   7565  O   THR A 518     -36.259  11.878  54.251  1.00  0.82           O  
ATOM   7566  CB  THR A 518     -38.700  12.756  56.030  1.00  0.82           C  
ATOM   7567  OG1 THR A 518     -37.894  13.897  55.650  1.00  0.82           O  
ATOM   7568  CG2 THR A 518     -39.254  12.996  57.427  1.00  0.82           C  
ATOM   7569  H   THR A 518     -36.120  12.432  56.969  1.00  0.82           H  
ATOM   7570  HA  THR A 518     -38.414  10.637  56.317  1.00  0.82           H  
ATOM   7571  HB  THR A 518     -39.519  12.641  55.319  1.00  0.82           H  
ATOM   7572  HG1 THR A 518     -37.032  13.872  56.124  1.00  0.82           H  
ATOM   7573 1HG2 THR A 518     -39.869  13.895  57.425  1.00  0.82           H  
ATOM   7574 2HG2 THR A 518     -39.858  12.141  57.727  1.00  0.82           H  
ATOM   7575 3HG2 THR A 518     -38.434  13.126  58.129  1.00  0.82           H  
ATOM   7576  N   PRO A 519     -38.015  10.576  53.724  1.00  0.78           N  
ATOM   7577  CA  PRO A 519     -37.828  10.480  52.285  1.00  0.78           C  
ATOM   7578  C   PRO A 519     -38.409  11.696  51.589  1.00  0.78           C  
ATOM   7579  O   PRO A 519     -39.400  12.258  52.071  1.00  0.78           O  
ATOM   7580  CB  PRO A 519     -38.580   9.203  51.932  1.00  0.78           C  
ATOM   7581  CG  PRO A 519     -39.704   9.140  52.942  1.00  0.78           C  
ATOM   7582  CD  PRO A 519     -39.121   9.717  54.225  1.00  0.78           C  
ATOM   7583  HA  PRO A 519     -36.747  10.383  52.063  1.00  0.78           H  
ATOM   7584 1HB  PRO A 519     -38.956   9.279  50.909  1.00  0.78           H  
ATOM   7585 2HB  PRO A 519     -37.901   8.338  51.966  1.00  0.78           H  
ATOM   7586 1HG  PRO A 519     -40.567   9.713  52.577  1.00  0.78           H  
ATOM   7587 2HG  PRO A 519     -40.045   8.098  53.061  1.00  0.78           H  
ATOM   7588 1HD  PRO A 519     -39.905  10.311  54.714  1.00  0.78           H  
ATOM   7589 2HD  PRO A 519     -38.730   8.911  54.871  1.00  0.78           H  
ATOM   7590  N   LEU A 520     -37.907  12.026  50.411  1.00  0.73           N  
ATOM   7591  CA  LEU A 520     -38.482  13.092  49.610  1.00  0.73           C  
ATOM   7592  C   LEU A 520     -38.513  12.810  48.098  1.00  0.73           C  
ATOM   7593  O   LEU A 520     -37.524  12.369  47.514  1.00  0.73           O  
ATOM   7594  CB  LEU A 520     -37.679  14.357  49.896  1.00  0.73           C  
ATOM   7595  CG  LEU A 520     -38.140  15.524  49.212  1.00  0.73           C  
ATOM   7596  CD1 LEU A 520     -37.834  16.694  49.988  1.00  0.73           C  
ATOM   7597  CD2 LEU A 520     -37.461  15.590  47.973  1.00  0.73           C  
ATOM   7598  H   LEU A 520     -37.055  11.575  50.099  1.00  0.73           H  
ATOM   7599  HA  LEU A 520     -39.507  13.245  49.943  1.00  0.73           H  
ATOM   7600 1HB  LEU A 520     -37.716  14.560  50.969  1.00  0.73           H  
ATOM   7601 2HB  LEU A 520     -36.638  14.182  49.613  1.00  0.73           H  
ATOM   7602  HG  LEU A 520     -39.216  15.450  49.053  1.00  0.73           H  
ATOM   7603 1HD1 LEU A 520     -38.150  17.574  49.484  1.00  0.73           H  
ATOM   7604 2HD1 LEU A 520     -38.337  16.630  50.952  1.00  0.73           H  
ATOM   7605 3HD1 LEU A 520     -36.761  16.713  50.115  1.00  0.73           H  
ATOM   7606 1HD2 LEU A 520     -37.829  16.417  47.435  1.00  0.73           H  
ATOM   7607 2HD2 LEU A 520     -36.391  15.677  48.144  1.00  0.73           H  
ATOM   7608 3HD2 LEU A 520     -37.650  14.713  47.430  1.00  0.73           H  
ATOM   7609  N   GLU A 521     -39.645  13.085  47.440  1.00  0.69           N  
ATOM   7610  CA  GLU A 521     -39.707  12.892  45.985  1.00  0.69           C  
ATOM   7611  C   GLU A 521     -39.011  14.024  45.223  1.00  0.69           C  
ATOM   7612  O   GLU A 521     -39.281  15.208  45.456  1.00  0.69           O  
ATOM   7613  CB  GLU A 521     -41.155  12.783  45.510  1.00  0.69           C  
ATOM   7614  CG  GLU A 521     -41.297  12.487  44.018  1.00  0.69           C  
ATOM   7615  CD  GLU A 521     -42.731  12.317  43.572  1.00  0.69           C  
ATOM   7616  OE1 GLU A 521     -43.605  12.352  44.406  1.00  0.69           O  
ATOM   7617  OE2 GLU A 521     -42.948  12.151  42.394  1.00  0.69           O  
ATOM   7618  H   GLU A 521     -40.451  13.436  47.942  1.00  0.69           H  
ATOM   7619  HA  GLU A 521     -39.197  11.961  45.738  1.00  0.69           H  
ATOM   7620 1HB  GLU A 521     -41.662  11.990  46.061  1.00  0.69           H  
ATOM   7621 2HB  GLU A 521     -41.677  13.718  45.720  1.00  0.69           H  
ATOM   7622 1HG  GLU A 521     -40.854  13.309  43.454  1.00  0.69           H  
ATOM   7623 2HG  GLU A 521     -40.731  11.582  43.786  1.00  0.69           H  
ATOM   7624  N   VAL A 522     -38.108  13.656  44.318  1.00  0.65           N  
ATOM   7625  CA  VAL A 522     -37.361  14.643  43.538  1.00  0.65           C  
ATOM   7626  C   VAL A 522     -37.538  14.346  42.049  1.00  0.65           C  
ATOM   7627  O   VAL A 522     -37.466  13.186  41.618  1.00  0.65           O  
ATOM   7628  CB  VAL A 522     -35.853  14.618  43.866  1.00  0.65           C  
ATOM   7629  CG1 VAL A 522     -35.125  15.708  43.084  1.00  0.65           C  
ATOM   7630  CG2 VAL A 522     -35.622  14.765  45.325  1.00  0.65           C  
ATOM   7631  H   VAL A 522     -37.940  12.660  44.180  1.00  0.65           H  
ATOM   7632  HA  VAL A 522     -37.753  15.637  43.749  1.00  0.65           H  
ATOM   7633  HB  VAL A 522     -35.457  13.667  43.546  1.00  0.65           H  
ATOM   7634 1HG1 VAL A 522     -34.059  15.655  43.303  1.00  0.65           H  
ATOM   7635 2HG1 VAL A 522     -35.278  15.576  42.025  1.00  0.65           H  
ATOM   7636 3HG1 VAL A 522     -35.509  16.684  43.380  1.00  0.65           H  
ATOM   7637 1HG2 VAL A 522     -34.561  14.708  45.526  1.00  0.65           H  
ATOM   7638 2HG2 VAL A 522     -36.010  15.728  45.644  1.00  0.65           H  
ATOM   7639 3HG2 VAL A 522     -36.124  13.958  45.853  1.00  0.65           H  
ATOM   7640  N   SER A 523     -37.777  15.385  41.255  1.00  0.65           N  
ATOM   7641  CA  SER A 523     -37.945  15.190  39.822  1.00  0.65           C  
ATOM   7642  C   SER A 523     -37.318  16.273  38.954  1.00  0.65           C  
ATOM   7643  O   SER A 523     -37.484  17.471  39.198  1.00  0.65           O  
ATOM   7644  CB  SER A 523     -39.421  15.124  39.504  1.00  0.65           C  
ATOM   7645  OG  SER A 523     -39.638  15.037  38.127  1.00  0.65           O  
ATOM   7646  H   SER A 523     -37.863  16.315  41.664  1.00  0.65           H  
ATOM   7647  HA  SER A 523     -37.483  14.243  39.552  1.00  0.65           H  
ATOM   7648 1HB  SER A 523     -39.866  14.262  40.002  1.00  0.65           H  
ATOM   7649 2HB  SER A 523     -39.908  16.013  39.893  1.00  0.65           H  
ATOM   7650  HG  SER A 523     -39.037  15.681  37.726  1.00  0.65           H  
ATOM   7651  N   LEU A 524     -36.622  15.832  37.906  1.00  0.67           N  
ATOM   7652  CA  LEU A 524     -36.043  16.729  36.911  1.00  0.67           C  
ATOM   7653  C   LEU A 524     -36.494  16.367  35.508  1.00  0.67           C  
ATOM   7654  O   LEU A 524     -36.276  15.250  35.032  1.00  0.67           O  
ATOM   7655  CB  LEU A 524     -34.520  16.723  37.004  1.00  0.67           C  
ATOM   7656  CG  LEU A 524     -33.736  17.535  35.959  1.00  0.67           C  
ATOM   7657  CD1 LEU A 524     -34.114  18.960  36.073  1.00  0.67           C  
ATOM   7658  CD2 LEU A 524     -32.250  17.388  36.243  1.00  0.67           C  
ATOM   7659  H   LEU A 524     -36.488  14.825  37.802  1.00  0.67           H  
ATOM   7660  HA  LEU A 524     -36.383  17.737  37.123  1.00  0.67           H  
ATOM   7661 1HB  LEU A 524     -34.271  17.140  37.950  1.00  0.67           H  
ATOM   7662 2HB  LEU A 524     -34.166  15.696  36.975  1.00  0.67           H  
ATOM   7663  HG  LEU A 524     -33.960  17.183  34.946  1.00  0.67           H  
ATOM   7664 1HD1 LEU A 524     -33.549  19.547  35.367  1.00  0.67           H  
ATOM   7665 2HD1 LEU A 524     -35.154  19.066  35.869  1.00  0.67           H  
ATOM   7666 3HD1 LEU A 524     -33.910  19.287  37.069  1.00  0.67           H  
ATOM   7667 1HD2 LEU A 524     -31.673  17.971  35.522  1.00  0.67           H  
ATOM   7668 2HD2 LEU A 524     -32.038  17.754  37.246  1.00  0.67           H  
ATOM   7669 3HD2 LEU A 524     -31.965  16.342  36.171  1.00  0.67           H  
ATOM   7670  N   THR A 525     -37.134  17.320  34.848  1.00  0.73           N  
ATOM   7671  CA  THR A 525     -37.634  17.095  33.507  1.00  0.73           C  
ATOM   7672  C   THR A 525     -36.796  17.868  32.518  1.00  0.73           C  
ATOM   7673  O   THR A 525     -36.523  19.048  32.728  1.00  0.73           O  
ATOM   7674  CB  THR A 525     -39.105  17.526  33.354  1.00  0.73           C  
ATOM   7675  OG1 THR A 525     -39.929  16.785  34.260  1.00  0.73           O  
ATOM   7676  CG2 THR A 525     -39.582  17.272  31.908  1.00  0.73           C  
ATOM   7677  H   THR A 525     -37.279  18.221  35.304  1.00  0.73           H  
ATOM   7678  HA  THR A 525     -37.554  16.037  33.265  1.00  0.73           H  
ATOM   7679  HB  THR A 525     -39.197  18.584  33.580  1.00  0.73           H  
ATOM   7680  HG1 THR A 525     -39.837  15.845  34.082  1.00  0.73           H  
ATOM   7681 1HG2 THR A 525     -40.621  17.577  31.812  1.00  0.73           H  
ATOM   7682 2HG2 THR A 525     -38.980  17.845  31.210  1.00  0.73           H  
ATOM   7683 3HG2 THR A 525     -39.492  16.212  31.672  1.00  0.73           H  
ATOM   7684  N   HIS A 526     -36.412  17.200  31.439  1.00  0.86           N  
ATOM   7685  CA  HIS A 526     -35.645  17.792  30.352  1.00  0.86           C  
ATOM   7686  C   HIS A 526     -36.391  17.742  29.041  1.00  0.86           C  
ATOM   7687  O   HIS A 526     -36.819  16.672  28.618  1.00  0.86           O  
ATOM   7688  CB  HIS A 526     -34.352  17.030  30.134  1.00  0.86           C  
ATOM   7689  CG  HIS A 526     -33.536  17.533  28.974  1.00  0.86           C  
ATOM   7690  ND1 HIS A 526     -33.011  16.693  28.013  1.00  0.86           N  
ATOM   7691  CD2 HIS A 526     -33.162  18.775  28.621  1.00  0.86           C  
ATOM   7692  CE1 HIS A 526     -32.319  17.410  27.146  1.00  0.86           C  
ATOM   7693  NE2 HIS A 526     -32.393  18.665  27.502  1.00  0.86           N  
ATOM   7694  H   HIS A 526     -36.650  16.212  31.385  1.00  0.86           H  
ATOM   7695  HA  HIS A 526     -35.414  18.829  30.580  1.00  0.86           H  
ATOM   7696 1HB  HIS A 526     -33.752  17.061  31.036  1.00  0.86           H  
ATOM   7697 2HB  HIS A 526     -34.586  15.983  29.951  1.00  0.86           H  
ATOM   7698  HD2 HIS A 526     -33.402  19.700  29.142  1.00  0.86           H  
ATOM   7699  HE1 HIS A 526     -31.771  17.029  26.284  1.00  0.86           H  
ATOM   7700  HE2 HIS A 526     -31.939  19.455  27.049  1.00  0.86           H  
ATOM   7701  N   VAL A 527     -36.533  18.895  28.391  1.00  1.09           N  
ATOM   7702  CA  VAL A 527     -37.204  18.953  27.099  1.00  1.09           C  
ATOM   7703  C   VAL A 527     -36.200  19.443  26.048  1.00  1.09           C  
ATOM   7704  O   VAL A 527     -35.497  20.448  26.232  1.00  1.09           O  
ATOM   7705  CB  VAL A 527     -38.443  19.861  27.150  1.00  1.09           C  
ATOM   7706  CG1 VAL A 527     -39.100  19.873  25.786  1.00  1.09           C  
ATOM   7707  CG2 VAL A 527     -39.392  19.378  28.233  1.00  1.09           C  
ATOM   7708  H   VAL A 527     -36.161  19.744  28.811  1.00  1.09           H  
ATOM   7709  HA  VAL A 527     -37.531  17.953  26.818  1.00  1.09           H  
ATOM   7710  HB  VAL A 527     -38.145  20.870  27.372  1.00  1.09           H  
ATOM   7711 1HG1 VAL A 527     -39.971  20.523  25.802  1.00  1.09           H  
ATOM   7712 2HG1 VAL A 527     -38.407  20.233  25.059  1.00  1.09           H  
ATOM   7713 3HG1 VAL A 527     -39.406  18.855  25.527  1.00  1.09           H  
ATOM   7714 1HG2 VAL A 527     -40.264  20.028  28.268  1.00  1.09           H  
ATOM   7715 2HG2 VAL A 527     -39.706  18.367  28.017  1.00  1.09           H  
ATOM   7716 3HG2 VAL A 527     -38.887  19.403  29.198  1.00  1.09           H  
ATOM   7717  N   VAL A 528     -36.122  18.709  24.937  1.00  1.47           N  
ATOM   7718  CA  VAL A 528     -35.120  19.020  23.924  1.00  1.47           C  
ATOM   7719  C   VAL A 528     -35.410  20.314  23.122  1.00  1.47           C  
ATOM   7720  O   VAL A 528     -34.472  20.976  22.677  1.00  1.47           O  
ATOM   7721  CB  VAL A 528     -35.018  17.793  22.987  1.00  1.47           C  
ATOM   7722  CG1 VAL A 528     -34.677  16.550  23.839  1.00  1.47           C  
ATOM   7723  CG2 VAL A 528     -36.324  17.593  22.197  1.00  1.47           C  
ATOM   7724  H   VAL A 528     -36.737  17.897  24.829  1.00  1.47           H  
ATOM   7725  HA  VAL A 528     -34.165  19.138  24.428  1.00  1.47           H  
ATOM   7726  HB  VAL A 528     -34.194  17.935  22.295  1.00  1.47           H  
ATOM   7727 1HG1 VAL A 528     -34.585  15.674  23.194  1.00  1.47           H  
ATOM   7728 2HG1 VAL A 528     -33.744  16.716  24.370  1.00  1.47           H  
ATOM   7729 3HG1 VAL A 528     -35.474  16.375  24.560  1.00  1.47           H  
ATOM   7730 1HG2 VAL A 528     -36.225  16.714  21.555  1.00  1.47           H  
ATOM   7731 2HG2 VAL A 528     -37.143  17.446  22.873  1.00  1.47           H  
ATOM   7732 3HG2 VAL A 528     -36.534  18.448  21.582  1.00  1.47           H  
ATOM   7733  N   GLU A 529     -36.690  20.672  22.966  1.00  2.06           N  
ATOM   7734  CA  GLU A 529     -37.151  21.880  22.252  1.00  2.06           C  
ATOM   7735  C   GLU A 529     -36.468  22.124  20.896  1.00  2.06           C  
ATOM   7736  O   GLU A 529     -36.015  23.230  20.613  1.00  2.06           O  
ATOM   7737  CB  GLU A 529     -37.017  23.143  23.111  1.00  2.06           C  
ATOM   7738  CG  GLU A 529     -37.861  23.152  24.389  1.00  2.06           C  
ATOM   7739  CD  GLU A 529     -37.912  24.524  25.035  1.00  2.06           C  
ATOM   7740  OE1 GLU A 529     -37.230  25.399  24.560  1.00  2.06           O  
ATOM   7741  OE2 GLU A 529     -38.643  24.700  25.985  1.00  2.06           O  
ATOM   7742  H   GLU A 529     -37.385  20.062  23.374  1.00  2.06           H  
ATOM   7743  HA  GLU A 529     -38.214  21.750  22.053  1.00  2.06           H  
ATOM   7744 1HB  GLU A 529     -35.974  23.273  23.404  1.00  2.06           H  
ATOM   7745 2HB  GLU A 529     -37.300  24.014  22.522  1.00  2.06           H  
ATOM   7746 1HG  GLU A 529     -38.871  22.820  24.161  1.00  2.06           H  
ATOM   7747 2HG  GLU A 529     -37.421  22.447  25.096  1.00  2.06           H  
ATOM   7748  N   LEU A 530     -36.424  21.102  20.052  1.00  2.85           N  
ATOM   7749  CA  LEU A 530     -35.744  21.194  18.762  1.00  2.85           C  
ATOM   7750  C   LEU A 530     -36.638  21.620  17.600  1.00  2.85           C  
ATOM   7751  O   LEU A 530     -36.156  21.959  16.505  1.00  2.85           O  
ATOM   7752  CB  LEU A 530     -35.192  19.816  18.459  1.00  2.85           C  
ATOM   7753  CG  LEU A 530     -34.241  19.319  19.494  1.00  2.85           C  
ATOM   7754  CD1 LEU A 530     -33.881  17.940  19.193  1.00  2.85           C  
ATOM   7755  CD2 LEU A 530     -33.021  20.190  19.545  1.00  2.85           C  
ATOM   7756  H   LEU A 530     -36.829  20.224  20.333  1.00  2.85           H  
ATOM   7757  HA  LEU A 530     -34.928  21.908  18.857  1.00  2.85           H  
ATOM   7758 1HB  LEU A 530     -36.020  19.113  18.382  1.00  2.85           H  
ATOM   7759 2HB  LEU A 530     -34.675  19.847  17.507  1.00  2.85           H  
ATOM   7760  HG  LEU A 530     -34.722  19.346  20.445  1.00  2.85           H  
ATOM   7761 1HD1 LEU A 530     -33.236  17.608  19.966  1.00  2.85           H  
ATOM   7762 2HD1 LEU A 530     -34.777  17.317  19.175  1.00  2.85           H  
ATOM   7763 3HD1 LEU A 530     -33.381  17.893  18.226  1.00  2.85           H  
ATOM   7764 1HD2 LEU A 530     -32.347  19.824  20.314  1.00  2.85           H  
ATOM   7765 2HD2 LEU A 530     -32.520  20.168  18.580  1.00  2.85           H  
ATOM   7766 3HD2 LEU A 530     -33.317  21.212  19.783  1.00  2.85           H  
ATOM   7767  N   ALA A 531     -37.953  21.615  17.831  1.00  3.74           N  
ATOM   7768  CA  ALA A 531     -38.895  21.856  16.747  1.00  3.74           C  
ATOM   7769  C   ALA A 531     -38.453  20.978  15.591  1.00  3.74           C  
ATOM   7770  O   ALA A 531     -38.197  19.790  15.782  1.00  3.74           O  
ATOM   7771  CB  ALA A 531     -38.931  23.328  16.360  1.00  3.74           C  
ATOM   7772  H   ALA A 531     -38.292  21.397  18.755  1.00  3.74           H  
ATOM   7773  HA  ALA A 531     -39.889  21.541  17.065  1.00  3.74           H  
ATOM   7774 1HB  ALA A 531     -39.642  23.485  15.549  1.00  3.74           H  
ATOM   7775 2HB  ALA A 531     -39.241  23.917  17.220  1.00  3.74           H  
ATOM   7776 3HB  ALA A 531     -37.946  23.667  16.038  1.00  3.74           H  
ATOM   7777  N   ALA A 532     -38.339  21.557  14.406  1.00  4.50           N  
ATOM   7778  CA  ALA A 532     -37.787  20.852  13.267  1.00  4.50           C  
ATOM   7779  C   ALA A 532     -36.657  21.712  12.728  1.00  4.50           C  
ATOM   7780  O   ALA A 532     -36.306  21.641  11.548  1.00  4.50           O  
ATOM   7781  CB  ALA A 532     -38.855  20.589  12.219  1.00  4.50           C  
ATOM   7782  H   ALA A 532     -38.594  22.526  14.284  1.00  4.50           H  
ATOM   7783  HA  ALA A 532     -37.363  19.907  13.602  1.00  4.50           H  
ATOM   7784 1HB  ALA A 532     -38.412  20.066  11.374  1.00  4.50           H  
ATOM   7785 2HB  ALA A 532     -39.644  19.973  12.657  1.00  4.50           H  
ATOM   7786 3HB  ALA A 532     -39.278  21.534  11.880  1.00  4.50           H  
ATOM   7787  N   ASP A 533     -36.137  22.568  13.611  1.00  4.89           N  
ATOM   7788  CA  ASP A 533     -35.097  23.526  13.276  1.00  4.89           C  
ATOM   7789  C   ASP A 533     -33.698  23.138  13.751  1.00  4.89           C  
ATOM   7790  O   ASP A 533     -32.713  23.426  13.068  1.00  4.89           O  
ATOM   7791  CB  ASP A 533     -35.441  24.886  13.886  1.00  4.89           C  
ATOM   7792  CG  ASP A 533     -36.749  25.471  13.356  1.00  4.89           C  
ATOM   7793  OD1 ASP A 533     -36.900  25.572  12.164  1.00  4.89           O  
ATOM   7794  OD2 ASP A 533     -37.574  25.837  14.158  1.00  4.89           O  
ATOM   7795  H   ASP A 533     -36.451  22.509  14.578  1.00  4.89           H  
ATOM   7796  HA  ASP A 533     -35.067  23.625  12.192  1.00  4.89           H  
ATOM   7797 1HB  ASP A 533     -35.521  24.780  14.969  1.00  4.89           H  
ATOM   7798 2HB  ASP A 533     -34.633  25.590  13.687  1.00  4.89           H  
ATOM   7799  N   ALA A 534     -33.595  22.521  14.933  1.00  4.78           N  
ATOM   7800  CA  ALA A 534     -32.266  22.240  15.472  1.00  4.78           C  
ATOM   7801  C   ALA A 534     -31.979  20.742  15.586  1.00  4.78           C  
ATOM   7802  O   ALA A 534     -32.898  19.954  15.796  1.00  4.78           O  
ATOM   7803  CB  ALA A 534     -32.129  22.870  16.852  1.00  4.78           C  
ATOM   7804  H   ALA A 534     -34.432  22.278  15.467  1.00  4.78           H  
ATOM   7805  HA  ALA A 534     -31.549  22.696  14.803  1.00  4.78           H  
ATOM   7806 1HB  ALA A 534     -31.128  22.687  17.245  1.00  4.78           H  
ATOM   7807 2HB  ALA A 534     -32.301  23.941  16.786  1.00  4.78           H  
ATOM   7808 3HB  ALA A 534     -32.861  22.429  17.523  1.00  4.78           H  
ATOM   7809  N   PRO A 535     -30.714  20.312  15.422  1.00  4.22           N  
ATOM   7810  CA  PRO A 535     -30.252  18.977  15.717  1.00  4.22           C  
ATOM   7811  C   PRO A 535     -30.164  18.867  17.219  1.00  4.22           C  
ATOM   7812  O   PRO A 535     -29.885  19.864  17.884  1.00  4.22           O  
ATOM   7813  CB  PRO A 535     -28.875  18.934  15.048  1.00  4.22           C  
ATOM   7814  CG  PRO A 535     -28.399  20.375  15.077  1.00  4.22           C  
ATOM   7815  CD  PRO A 535     -29.659  21.214  14.900  1.00  4.22           C  
ATOM   7816  HA  PRO A 535     -30.947  18.236  15.297  1.00  4.22           H  
ATOM   7817 1HB  PRO A 535     -28.211  18.261  15.610  1.00  4.22           H  
ATOM   7818 2HB  PRO A 535     -28.959  18.527  14.030  1.00  4.22           H  
ATOM   7819 1HG  PRO A 535     -27.891  20.578  16.033  1.00  4.22           H  
ATOM   7820 2HG  PRO A 535     -27.654  20.548  14.283  1.00  4.22           H  
ATOM   7821 1HD  PRO A 535     -29.551  22.117  15.516  1.00  4.22           H  
ATOM   7822 2HD  PRO A 535     -29.832  21.445  13.834  1.00  4.22           H  
ATOM   7823  N   ILE A 536     -30.312  17.674  17.771  1.00  3.46           N  
ATOM   7824  CA  ILE A 536     -30.088  17.571  19.205  1.00  3.46           C  
ATOM   7825  C   ILE A 536     -28.611  17.540  19.561  1.00  3.46           C  
ATOM   7826  O   ILE A 536     -28.221  17.965  20.643  1.00  3.46           O  
ATOM   7827  CB  ILE A 536     -30.762  16.318  19.810  1.00  3.46           C  
ATOM   7828  CG1 ILE A 536     -30.917  16.519  21.328  1.00  3.46           C  
ATOM   7829  CG2 ILE A 536     -29.977  15.056  19.557  1.00  3.46           C  
ATOM   7830  CD1 ILE A 536     -31.804  15.503  21.994  1.00  3.46           C  
ATOM   7831  H   ILE A 536     -30.573  16.869  17.220  1.00  3.46           H  
ATOM   7832  HA  ILE A 536     -30.523  18.444  19.682  1.00  3.46           H  
ATOM   7833  HB  ILE A 536     -31.729  16.174  19.368  1.00  3.46           H  
ATOM   7834 1HG1 ILE A 536     -29.933  16.468  21.785  1.00  3.46           H  
ATOM   7835 2HG1 ILE A 536     -31.330  17.511  21.511  1.00  3.46           H  
ATOM   7836 1HG2 ILE A 536     -30.504  14.245  20.002  1.00  3.46           H  
ATOM   7837 2HG2 ILE A 536     -29.874  14.884  18.488  1.00  3.46           H  
ATOM   7838 3HG2 ILE A 536     -29.009  15.113  20.009  1.00  3.46           H  
ATOM   7839 1HD1 ILE A 536     -31.856  15.712  23.061  1.00  3.46           H  
ATOM   7840 2HD1 ILE A 536     -32.803  15.551  21.560  1.00  3.46           H  
ATOM   7841 3HD1 ILE A 536     -31.395  14.523  21.841  1.00  3.46           H  
ATOM   7842  N   THR A 537     -27.793  16.989  18.654  1.00  2.70           N  
ATOM   7843  CA  THR A 537     -26.356  16.707  18.840  1.00  2.70           C  
ATOM   7844  C   THR A 537     -26.139  15.606  19.896  1.00  2.70           C  
ATOM   7845  O   THR A 537     -25.556  14.561  19.606  1.00  2.70           O  
ATOM   7846  CB  THR A 537     -25.522  17.941  19.216  1.00  2.70           C  
ATOM   7847  OG1 THR A 537     -25.616  18.930  18.177  1.00  2.70           O  
ATOM   7848  CG2 THR A 537     -24.068  17.502  19.371  1.00  2.70           C  
ATOM   7849  H   THR A 537     -28.213  16.715  17.782  1.00  2.70           H  
ATOM   7850  HA  THR A 537     -25.962  16.332  17.895  1.00  2.70           H  
ATOM   7851  HB  THR A 537     -25.860  18.367  20.148  1.00  2.70           H  
ATOM   7852  HG1 THR A 537     -26.398  19.472  18.318  1.00  2.70           H  
ATOM   7853 1HG2 THR A 537     -23.443  18.345  19.627  1.00  2.70           H  
ATOM   7854 2HG2 THR A 537     -24.004  16.754  20.157  1.00  2.70           H  
ATOM   7855 3HG2 THR A 537     -23.720  17.073  18.435  1.00  2.70           H  
ATOM   7856  N   MET A 538     -26.635  15.841  21.106  1.00  2.06           N  
ATOM   7857  CA  MET A 538     -26.618  14.879  22.195  1.00  2.06           C  
ATOM   7858  C   MET A 538     -27.579  15.299  23.293  1.00  2.06           C  
ATOM   7859  O   MET A 538     -27.870  16.483  23.466  1.00  2.06           O  
ATOM   7860  CB  MET A 538     -25.234  14.754  22.808  1.00  2.06           C  
ATOM   7861  CG  MET A 538     -24.743  16.016  23.482  1.00  2.06           C  
ATOM   7862  SD  MET A 538     -23.044  15.889  24.051  1.00  2.06           S  
ATOM   7863  CE  MET A 538     -22.178  15.987  22.499  1.00  2.06           C  
ATOM   7864  H   MET A 538     -27.083  16.738  21.251  1.00  2.06           H  
ATOM   7865  HA  MET A 538     -26.943  13.907  21.820  1.00  2.06           H  
ATOM   7866 1HB  MET A 538     -25.271  13.978  23.571  1.00  2.06           H  
ATOM   7867 2HB  MET A 538     -24.512  14.449  22.049  1.00  2.06           H  
ATOM   7868 1HG  MET A 538     -24.812  16.839  22.781  1.00  2.06           H  
ATOM   7869 2HG  MET A 538     -25.381  16.236  24.337  1.00  2.06           H  
ATOM   7870 1HE  MET A 538     -21.106  15.920  22.678  1.00  2.06           H  
ATOM   7871 2HE  MET A 538     -22.492  15.163  21.853  1.00  2.06           H  
ATOM   7872 3HE  MET A 538     -22.405  16.937  22.019  1.00  2.06           H  
ATOM   7873  N   LEU A 539     -27.986  14.345  24.112  1.00  1.58           N  
ATOM   7874  CA  LEU A 539     -28.731  14.684  25.314  1.00  1.58           C  
ATOM   7875  C   LEU A 539     -27.829  14.585  26.522  1.00  1.58           C  
ATOM   7876  O   LEU A 539     -27.136  13.587  26.700  1.00  1.58           O  
ATOM   7877  CB  LEU A 539     -29.938  13.767  25.480  1.00  1.58           C  
ATOM   7878  CG  LEU A 539     -30.736  13.977  26.737  1.00  1.58           C  
ATOM   7879  CD1 LEU A 539     -32.160  13.645  26.489  1.00  1.58           C  
ATOM   7880  CD2 LEU A 539     -30.169  13.056  27.816  1.00  1.58           C  
ATOM   7881  H   LEU A 539     -27.750  13.370  23.919  1.00  1.58           H  
ATOM   7882  HA  LEU A 539     -29.086  15.710  25.234  1.00  1.58           H  
ATOM   7883 1HB  LEU A 539     -30.607  13.915  24.633  1.00  1.58           H  
ATOM   7884 2HB  LEU A 539     -29.597  12.743  25.467  1.00  1.58           H  
ATOM   7885  HG  LEU A 539     -30.666  15.011  27.057  1.00  1.58           H  
ATOM   7886 1HD1 LEU A 539     -32.717  13.800  27.408  1.00  1.58           H  
ATOM   7887 2HD1 LEU A 539     -32.561  14.293  25.710  1.00  1.58           H  
ATOM   7888 3HD1 LEU A 539     -32.225  12.615  26.182  1.00  1.58           H  
ATOM   7889 1HD2 LEU A 539     -30.725  13.175  28.722  1.00  1.58           H  
ATOM   7890 2HD2 LEU A 539     -30.246  12.034  27.483  1.00  1.58           H  
ATOM   7891 3HD2 LEU A 539     -29.130  13.287  28.006  1.00  1.58           H  
ATOM   7892  N   ALA A 540     -27.838  15.605  27.375  1.00  1.24           N  
ATOM   7893  CA  ALA A 540     -27.032  15.517  28.581  1.00  1.24           C  
ATOM   7894  C   ALA A 540     -27.568  16.397  29.689  1.00  1.24           C  
ATOM   7895  O   ALA A 540     -27.776  17.604  29.491  1.00  1.24           O  
ATOM   7896  CB  ALA A 540     -25.600  15.915  28.283  1.00  1.24           C  
ATOM   7897  H   ALA A 540     -28.410  16.419  27.200  1.00  1.24           H  
ATOM   7898  HA  ALA A 540     -27.058  14.493  28.922  1.00  1.24           H  
ATOM   7899 1HB  ALA A 540     -25.001  15.814  29.190  1.00  1.24           H  
ATOM   7900 2HB  ALA A 540     -25.192  15.275  27.509  1.00  1.24           H  
ATOM   7901 3HB  ALA A 540     -25.575  16.949  27.945  1.00  1.24           H  
ATOM   7902  N   PHE A 541     -27.765  15.789  30.864  1.00  1.02           N  
ATOM   7903  CA  PHE A 541     -28.204  16.549  32.027  1.00  1.02           C  
ATOM   7904  C   PHE A 541     -27.978  15.848  33.352  1.00  1.02           C  
ATOM   7905  O   PHE A 541     -27.827  14.623  33.414  1.00  1.02           O  
ATOM   7906  CB  PHE A 541     -29.669  16.909  31.923  1.00  1.02           C  
ATOM   7907  CG  PHE A 541     -30.677  15.830  32.006  1.00  1.02           C  
ATOM   7908  CD1 PHE A 541     -31.223  15.538  33.223  1.00  1.02           C  
ATOM   7909  CD2 PHE A 541     -31.118  15.144  30.891  1.00  1.02           C  
ATOM   7910  CE1 PHE A 541     -32.189  14.597  33.355  1.00  1.02           C  
ATOM   7911  CE2 PHE A 541     -32.090  14.180  31.021  1.00  1.02           C  
ATOM   7912  CZ  PHE A 541     -32.628  13.911  32.265  1.00  1.02           C  
ATOM   7913  H   PHE A 541     -27.590  14.785  30.933  1.00  1.02           H  
ATOM   7914  HA  PHE A 541     -27.629  17.472  32.052  1.00  1.02           H  
ATOM   7915 1HB  PHE A 541     -29.898  17.651  32.688  1.00  1.02           H  
ATOM   7916 2HB  PHE A 541     -29.812  17.365  30.980  1.00  1.02           H  
ATOM   7917  HD1 PHE A 541     -30.876  16.092  34.091  1.00  1.02           H  
ATOM   7918  HD2 PHE A 541     -30.697  15.376  29.909  1.00  1.02           H  
ATOM   7919  HE1 PHE A 541     -32.611  14.404  34.328  1.00  1.02           H  
ATOM   7920  HE2 PHE A 541     -32.437  13.642  30.146  1.00  1.02           H  
ATOM   7921  HZ  PHE A 541     -33.398  13.166  32.386  1.00  1.02           H  
ATOM   7922  N   SER A 542     -28.051  16.609  34.434  1.00  0.89           N  
ATOM   7923  CA  SER A 542     -28.008  15.973  35.731  1.00  0.89           C  
ATOM   7924  C   SER A 542     -28.781  16.711  36.815  1.00  0.89           C  
ATOM   7925  O   SER A 542     -29.026  17.926  36.759  1.00  0.89           O  
ATOM   7926  CB  SER A 542     -26.565  15.751  36.152  1.00  0.89           C  
ATOM   7927  OG  SER A 542     -25.893  16.932  36.348  1.00  0.89           O  
ATOM   7928  H   SER A 542     -28.148  17.616  34.337  1.00  0.89           H  
ATOM   7929  HA  SER A 542     -28.474  14.994  35.624  1.00  0.89           H  
ATOM   7930 1HB  SER A 542     -26.533  15.180  37.067  1.00  0.89           H  
ATOM   7931 2HB  SER A 542     -26.055  15.169  35.394  1.00  0.89           H  
ATOM   7932  HG  SER A 542     -26.263  17.307  37.152  1.00  0.89           H  
ATOM   7933  N   LEU A 543     -29.141  15.926  37.816  1.00  0.83           N  
ATOM   7934  CA  LEU A 543     -29.842  16.348  39.011  1.00  0.83           C  
ATOM   7935  C   LEU A 543     -28.847  16.437  40.134  1.00  0.83           C  
ATOM   7936  O   LEU A 543     -28.265  15.424  40.530  1.00  0.83           O  
ATOM   7937  CB  LEU A 543     -30.987  15.361  39.239  1.00  0.83           C  
ATOM   7938  CG  LEU A 543     -31.831  15.466  40.432  1.00  0.83           C  
ATOM   7939  CD1 LEU A 543     -32.431  16.842  40.527  1.00  0.83           C  
ATOM   7940  CD2 LEU A 543     -32.958  14.425  40.229  1.00  0.83           C  
ATOM   7941  H   LEU A 543     -28.874  14.944  37.742  1.00  0.83           H  
ATOM   7942  HA  LEU A 543     -30.261  17.342  38.848  1.00  0.83           H  
ATOM   7943 1HB  LEU A 543     -31.659  15.445  38.401  1.00  0.83           H  
ATOM   7944 2HB  LEU A 543     -30.567  14.353  39.229  1.00  0.83           H  
ATOM   7945  HG  LEU A 543     -31.255  15.255  41.336  1.00  0.83           H  
ATOM   7946 1HD1 LEU A 543     -33.081  16.907  41.389  1.00  0.83           H  
ATOM   7947 2HD1 LEU A 543     -31.626  17.576  40.628  1.00  0.83           H  
ATOM   7948 3HD1 LEU A 543     -32.988  17.054  39.652  1.00  0.83           H  
ATOM   7949 1HD2 LEU A 543     -33.622  14.443  41.060  1.00  0.83           H  
ATOM   7950 2HD2 LEU A 543     -33.515  14.662  39.320  1.00  0.83           H  
ATOM   7951 3HD2 LEU A 543     -32.535  13.432  40.127  1.00  0.83           H  
ATOM   7952  N   CYS A 544     -28.600  17.660  40.583  1.00  0.82           N  
ATOM   7953  CA  CYS A 544     -27.559  17.907  41.553  1.00  0.82           C  
ATOM   7954  C   CYS A 544     -28.082  18.228  42.945  1.00  0.82           C  
ATOM   7955  O   CYS A 544     -29.198  18.736  43.111  1.00  0.82           O  
ATOM   7956  CB  CYS A 544     -26.668  19.022  41.052  1.00  0.82           C  
ATOM   7957  SG  CYS A 544     -25.844  18.657  39.484  1.00  0.82           S  
ATOM   7958  H   CYS A 544     -29.145  18.451  40.234  1.00  0.82           H  
ATOM   7959  HA  CYS A 544     -26.957  17.014  41.626  1.00  0.82           H  
ATOM   7960 1HB  CYS A 544     -27.231  19.948  40.954  1.00  0.82           H  
ATOM   7961 2HB  CYS A 544     -25.902  19.158  41.773  1.00  0.82           H  
ATOM   7962  HG  CYS A 544     -24.978  17.787  40.008  1.00  0.82           H  
ATOM   7963  N   HIS A 545     -27.249  17.932  43.941  1.00  0.85           N  
ATOM   7964  CA  HIS A 545     -27.564  18.166  45.339  1.00  0.85           C  
ATOM   7965  C   HIS A 545     -26.340  18.300  46.248  1.00  0.85           C  
ATOM   7966  O   HIS A 545     -25.342  17.601  46.070  1.00  0.85           O  
ATOM   7967  CB  HIS A 545     -28.472  17.038  45.852  1.00  0.85           C  
ATOM   7968  CG  HIS A 545     -28.897  17.169  47.246  1.00  0.85           C  
ATOM   7969  ND1 HIS A 545     -28.149  16.702  48.301  1.00  0.85           N  
ATOM   7970  CD2 HIS A 545     -29.971  17.743  47.776  1.00  0.85           C  
ATOM   7971  CE1 HIS A 545     -28.772  16.978  49.418  1.00  0.85           C  
ATOM   7972  NE2 HIS A 545     -29.885  17.600  49.116  1.00  0.85           N  
ATOM   7973  H   HIS A 545     -26.350  17.526  43.700  1.00  0.85           H  
ATOM   7974  HA  HIS A 545     -28.119  19.086  45.399  1.00  0.85           H  
ATOM   7975 1HB  HIS A 545     -29.371  16.990  45.235  1.00  0.85           H  
ATOM   7976 2HB  HIS A 545     -27.953  16.089  45.748  1.00  0.85           H  
ATOM   7977  HD1 HIS A 545     -27.263  16.249  48.251  1.00  0.85           H  
ATOM   7978  HD2 HIS A 545     -30.795  18.250  47.347  1.00  0.85           H  
ATOM   7979  HE1 HIS A 545     -28.346  16.688  50.379  1.00  0.85           H  
ATOM   7980  N   GLN A 546     -26.455  19.164  47.257  1.00  0.92           N  
ATOM   7981  CA  GLN A 546     -25.423  19.325  48.278  1.00  0.92           C  
ATOM   7982  C   GLN A 546     -26.060  19.284  49.679  1.00  0.92           C  
ATOM   7983  O   GLN A 546     -27.096  19.914  49.932  1.00  0.92           O  
ATOM   7984  CB  GLN A 546     -24.666  20.646  48.053  1.00  0.92           C  
ATOM   7985  CG  GLN A 546     -23.459  20.911  48.962  1.00  0.92           C  
ATOM   7986  CD  GLN A 546     -22.783  22.268  48.674  1.00  0.92           C  
ATOM   7987  OE1 GLN A 546     -23.478  23.261  48.403  1.00  0.92           O  
ATOM   7988  NE2 GLN A 546     -21.452  22.319  48.734  1.00  0.92           N  
ATOM   7989  H   GLN A 546     -27.307  19.726  47.302  1.00  0.92           H  
ATOM   7990  HA  GLN A 546     -24.720  18.498  48.203  1.00  0.92           H  
ATOM   7991 1HB  GLN A 546     -24.283  20.654  47.039  1.00  0.92           H  
ATOM   7992 2HB  GLN A 546     -25.354  21.483  48.158  1.00  0.92           H  
ATOM   7993 1HG  GLN A 546     -23.771  20.919  49.984  1.00  0.92           H  
ATOM   7994 2HG  GLN A 546     -22.724  20.122  48.810  1.00  0.92           H  
ATOM   7995 1HE2 GLN A 546     -20.958  23.171  48.553  1.00  0.92           H  
ATOM   7996 2HE2 GLN A 546     -20.911  21.495  48.966  1.00  0.92           H  
ATOM   7997  N   GLU A 547     -25.425  18.535  50.592  1.00  1.01           N  
ATOM   7998  CA  GLU A 547     -25.892  18.420  51.978  1.00  1.01           C  
ATOM   7999  C   GLU A 547     -25.741  19.837  52.540  1.00  1.01           C  
ATOM   8000  O   GLU A 547     -25.044  20.628  51.919  1.00  1.01           O  
ATOM   8001  CB  GLU A 547     -25.044  17.390  52.754  1.00  1.01           C  
ATOM   8002  CG  GLU A 547     -25.065  15.919  52.249  1.00  1.01           C  
ATOM   8003  CD  GLU A 547     -26.353  15.028  52.450  1.00  1.01           C  
ATOM   8004  OE1 GLU A 547     -27.163  15.219  53.343  1.00  1.01           O  
ATOM   8005  OE2 GLU A 547     -26.424  14.087  51.703  1.00  1.01           O  
ATOM   8006  H   GLU A 547     -24.590  18.037  50.316  1.00  1.01           H  
ATOM   8007  HA  GLU A 547     -26.940  18.128  51.978  1.00  1.01           H  
ATOM   8008 1HB  GLU A 547     -24.006  17.715  52.750  1.00  1.01           H  
ATOM   8009 2HB  GLU A 547     -25.342  17.336  53.781  1.00  1.01           H  
ATOM   8010 1HG  GLU A 547     -24.852  15.948  51.180  1.00  1.01           H  
ATOM   8011 2HG  GLU A 547     -24.230  15.408  52.726  1.00  1.01           H  
ATOM   8012  N   PRO A 548     -26.337  20.210  53.673  1.00  1.12           N  
ATOM   8013  CA  PRO A 548     -26.306  21.557  54.174  1.00  1.12           C  
ATOM   8014  C   PRO A 548     -24.888  22.062  54.294  1.00  1.12           C  
ATOM   8015  O   PRO A 548     -23.994  21.338  54.749  1.00  1.12           O  
ATOM   8016  CB  PRO A 548     -26.990  21.417  55.544  1.00  1.12           C  
ATOM   8017  CG  PRO A 548     -27.850  20.194  55.403  1.00  1.12           C  
ATOM   8018  CD  PRO A 548     -26.995  19.270  54.565  1.00  1.12           C  
ATOM   8019  HA  PRO A 548     -26.873  22.200  53.482  1.00  1.12           H  
ATOM   8020 1HB  PRO A 548     -26.227  21.323  56.336  1.00  1.12           H  
ATOM   8021 2HB  PRO A 548     -27.570  22.322  55.765  1.00  1.12           H  
ATOM   8022 1HG  PRO A 548     -28.108  19.773  56.392  1.00  1.12           H  
ATOM   8023 2HG  PRO A 548     -28.792  20.461  54.914  1.00  1.12           H  
ATOM   8024 1HD  PRO A 548     -26.259  18.784  55.224  1.00  1.12           H  
ATOM   8025 2HD  PRO A 548     -27.572  18.573  54.033  1.00  1.12           H  
ATOM   8026  N   GLN A 549     -24.677  23.317  53.931  1.00  1.21           N  
ATOM   8027  CA  GLN A 549     -23.351  23.891  54.029  1.00  1.21           C  
ATOM   8028  C   GLN A 549     -23.069  24.212  55.476  1.00  1.21           C  
ATOM   8029  O   GLN A 549     -23.988  24.448  56.258  1.00  1.21           O  
ATOM   8030  CB  GLN A 549     -23.185  25.129  53.140  1.00  1.21           C  
ATOM   8031  CG  GLN A 549     -23.227  24.832  51.630  1.00  1.21           C  
ATOM   8032  CD  GLN A 549     -22.957  26.075  50.779  1.00  1.21           C  
ATOM   8033  OE1 GLN A 549     -22.711  27.160  51.324  1.00  1.21           O  
ATOM   8034  NE2 GLN A 549     -22.983  25.922  49.452  1.00  1.21           N  
ATOM   8035  H   GLN A 549     -25.443  23.869  53.569  1.00  1.21           H  
ATOM   8036  HA  GLN A 549     -22.625  23.145  53.703  1.00  1.21           H  
ATOM   8037 1HB  GLN A 549     -23.978  25.845  53.364  1.00  1.21           H  
ATOM   8038 2HB  GLN A 549     -22.236  25.616  53.364  1.00  1.21           H  
ATOM   8039 1HG  GLN A 549     -22.464  24.087  51.395  1.00  1.21           H  
ATOM   8040 2HG  GLN A 549     -24.213  24.441  51.366  1.00  1.21           H  
ATOM   8041 1HE2 GLN A 549     -22.808  26.701  48.854  1.00  1.21           H  
ATOM   8042 2HE2 GLN A 549     -23.180  25.006  49.042  1.00  1.21           H  
ATOM   8043  N   ARG A 550     -21.794  24.249  55.822  1.00  1.25           N  
ATOM   8044  CA  ARG A 550     -21.369  24.513  57.187  1.00  1.25           C  
ATOM   8045  C   ARG A 550     -20.767  25.892  57.417  1.00  1.25           C  
ATOM   8046  O   ARG A 550     -19.916  26.048  58.287  1.00  1.25           O  
ATOM   8047  CB  ARG A 550     -20.391  23.448  57.635  1.00  1.25           C  
ATOM   8048  CG  ARG A 550     -20.984  22.039  57.744  1.00  1.25           C  
ATOM   8049  CD  ARG A 550     -19.970  21.023  58.179  1.00  1.25           C  
ATOM   8050  NE  ARG A 550     -19.489  21.275  59.545  1.00  1.25           N  
ATOM   8051  CZ  ARG A 550     -20.115  20.863  60.666  1.00  1.25           C  
ATOM   8052  NH1 ARG A 550     -21.235  20.175  60.574  1.00  1.25           N  
ATOM   8053  NH2 ARG A 550     -19.611  21.147  61.860  1.00  1.25           N  
ATOM   8054  H   ARG A 550     -21.093  24.054  55.123  1.00  1.25           H  
ATOM   8055  HA  ARG A 550     -22.249  24.433  57.827  1.00  1.25           H  
ATOM   8056 1HB  ARG A 550     -19.596  23.394  56.910  1.00  1.25           H  
ATOM   8057 2HB  ARG A 550     -19.953  23.720  58.597  1.00  1.25           H  
ATOM   8058 1HG  ARG A 550     -21.795  22.048  58.474  1.00  1.25           H  
ATOM   8059 2HG  ARG A 550     -21.381  21.734  56.772  1.00  1.25           H  
ATOM   8060 1HD  ARG A 550     -20.429  20.034  58.158  1.00  1.25           H  
ATOM   8061 2HD  ARG A 550     -19.120  21.037  57.503  1.00  1.25           H  
ATOM   8062  HE  ARG A 550     -18.624  21.801  59.661  1.00  1.25           H  
ATOM   8063 1HH1 ARG A 550     -21.624  19.955  59.665  1.00  1.25           H  
ATOM   8064 2HH1 ARG A 550     -21.710  19.862  61.409  1.00  1.25           H  
ATOM   8065 1HH2 ARG A 550     -18.735  21.693  61.954  1.00  1.25           H  
ATOM   8066 2HH2 ARG A 550     -20.082  20.837  62.692  1.00  1.25           H  
ATOM   8067  N   ASP A 551     -21.197  26.891  56.639  1.00  1.22           N  
ATOM   8068  CA  ASP A 551     -20.718  28.256  56.862  1.00  1.22           C  
ATOM   8069  C   ASP A 551     -19.192  28.353  56.866  1.00  1.22           C  
ATOM   8070  O   ASP A 551     -18.599  28.501  57.926  1.00  1.22           O  
ATOM   8071  CB  ASP A 551     -21.274  28.830  58.172  1.00  1.22           C  
ATOM   8072  CG  ASP A 551     -22.800  29.006  58.154  1.00  1.22           C  
ATOM   8073  OD1 ASP A 551     -23.321  29.439  57.150  1.00  1.22           O  
ATOM   8074  OD2 ASP A 551     -23.424  28.708  59.145  1.00  1.22           O  
ATOM   8075  H   ASP A 551     -21.890  26.700  55.929  1.00  1.22           H  
ATOM   8076  HA  ASP A 551     -21.112  28.882  56.063  1.00  1.22           H  
ATOM   8077 1HB  ASP A 551     -21.003  28.188  59.012  1.00  1.22           H  
ATOM   8078 2HB  ASP A 551     -20.821  29.804  58.361  1.00  1.22           H  
ATOM   8079  N   PRO A 552     -18.521  28.338  55.707  1.00  1.13           N  
ATOM   8080  CA  PRO A 552     -17.074  28.251  55.549  1.00  1.13           C  
ATOM   8081  C   PRO A 552     -16.262  29.100  56.531  1.00  1.13           C  
ATOM   8082  O   PRO A 552     -15.160  28.708  56.895  1.00  1.13           O  
ATOM   8083  CB  PRO A 552     -16.892  28.719  54.102  1.00  1.13           C  
ATOM   8084  CG  PRO A 552     -18.171  28.286  53.412  1.00  1.13           C  
ATOM   8085  CD  PRO A 552     -19.258  28.496  54.438  1.00  1.13           C  
ATOM   8086  HA  PRO A 552     -16.784  27.208  55.642  1.00  1.13           H  
ATOM   8087 1HB  PRO A 552     -16.735  29.808  54.078  1.00  1.13           H  
ATOM   8088 2HB  PRO A 552     -15.991  28.253  53.673  1.00  1.13           H  
ATOM   8089 1HG  PRO A 552     -18.335  28.885  52.502  1.00  1.13           H  
ATOM   8090 2HG  PRO A 552     -18.094  27.238  53.089  1.00  1.13           H  
ATOM   8091 1HD  PRO A 552     -19.680  29.509  54.350  1.00  1.13           H  
ATOM   8092 2HD  PRO A 552     -20.018  27.714  54.318  1.00  1.13           H  
ATOM   8093  N   ASP A 553     -16.762  30.250  56.984  1.00  1.01           N  
ATOM   8094  CA  ASP A 553     -15.970  31.035  57.939  1.00  1.01           C  
ATOM   8095  C   ASP A 553     -15.725  30.209  59.216  1.00  1.01           C  
ATOM   8096  O   ASP A 553     -14.654  30.271  59.833  1.00  1.01           O  
ATOM   8097  CB  ASP A 553     -16.722  32.301  58.345  1.00  1.01           C  
ATOM   8098  CG  ASP A 553     -16.828  33.357  57.250  1.00  1.01           C  
ATOM   8099  OD1 ASP A 553     -16.132  33.260  56.260  1.00  1.01           O  
ATOM   8100  OD2 ASP A 553     -17.614  34.257  57.412  1.00  1.01           O  
ATOM   8101  H   ASP A 553     -17.674  30.571  56.696  1.00  1.01           H  
ATOM   8102  HA  ASP A 553     -15.009  31.289  57.490  1.00  1.01           H  
ATOM   8103 1HB  ASP A 553     -17.731  32.025  58.656  1.00  1.01           H  
ATOM   8104 2HB  ASP A 553     -16.235  32.744  59.213  1.00  1.01           H  
ATOM   8105  N   GLU A 554     -16.753  29.450  59.605  1.00  0.88           N  
ATOM   8106  CA  GLU A 554     -16.735  28.612  60.789  1.00  0.88           C  
ATOM   8107  C   GLU A 554     -15.915  27.378  60.496  1.00  0.88           C  
ATOM   8108  O   GLU A 554     -15.186  26.909  61.363  1.00  0.88           O  
ATOM   8109  CB  GLU A 554     -18.154  28.222  61.220  1.00  0.88           C  
ATOM   8110  CG  GLU A 554     -19.023  29.391  61.701  1.00  0.88           C  
ATOM   8111  CD  GLU A 554     -18.496  30.072  62.946  1.00  0.88           C  
ATOM   8112  OE1 GLU A 554     -18.220  29.389  63.904  1.00  0.88           O  
ATOM   8113  OE2 GLU A 554     -18.384  31.276  62.937  1.00  0.88           O  
ATOM   8114  H   GLU A 554     -17.572  29.422  59.018  1.00  0.88           H  
ATOM   8115  HA  GLU A 554     -16.262  29.161  61.601  1.00  0.88           H  
ATOM   8116 1HB  GLU A 554     -18.669  27.743  60.385  1.00  0.88           H  
ATOM   8117 2HB  GLU A 554     -18.099  27.491  62.025  1.00  0.88           H  
ATOM   8118 1HG  GLU A 554     -19.081  30.125  60.895  1.00  0.88           H  
ATOM   8119 2HG  GLU A 554     -20.032  29.023  61.888  1.00  0.88           H  
ATOM   8120  N   LEU A 555     -15.990  26.877  59.259  1.00  0.77           N  
ATOM   8121  CA  LEU A 555     -15.177  25.702  58.930  1.00  0.77           C  
ATOM   8122  C   LEU A 555     -13.708  26.049  59.041  1.00  0.77           C  
ATOM   8123  O   LEU A 555     -12.896  25.251  59.525  1.00  0.77           O  
ATOM   8124  CB  LEU A 555     -15.416  25.181  57.522  1.00  0.77           C  
ATOM   8125  CG  LEU A 555     -16.692  24.540  57.256  1.00  0.77           C  
ATOM   8126  CD1 LEU A 555     -16.778  24.208  55.757  1.00  0.77           C  
ATOM   8127  CD2 LEU A 555     -16.734  23.309  58.109  1.00  0.77           C  
ATOM   8128  H   LEU A 555     -16.632  27.315  58.593  1.00  0.77           H  
ATOM   8129  HA  LEU A 555     -15.401  24.909  59.644  1.00  0.77           H  
ATOM   8130 1HB  LEU A 555     -15.279  25.994  56.823  1.00  0.77           H  
ATOM   8131 2HB  LEU A 555     -14.662  24.441  57.318  1.00  0.77           H  
ATOM   8132  HG  LEU A 555     -17.523  25.204  57.514  1.00  0.77           H  
ATOM   8133 1HD1 LEU A 555     -17.714  23.705  55.543  1.00  0.77           H  
ATOM   8134 2HD1 LEU A 555     -16.719  25.102  55.168  1.00  0.77           H  
ATOM   8135 3HD1 LEU A 555     -15.952  23.564  55.491  1.00  0.77           H  
ATOM   8136 1HD2 LEU A 555     -17.637  22.784  57.949  1.00  0.77           H  
ATOM   8137 2HD2 LEU A 555     -15.902  22.679  57.851  1.00  0.77           H  
ATOM   8138 3HD2 LEU A 555     -16.660  23.589  59.162  1.00  0.77           H  
ATOM   8139  N   ILE A 556     -13.367  27.259  58.615  1.00  0.69           N  
ATOM   8140  CA  ILE A 556     -12.004  27.705  58.726  1.00  0.69           C  
ATOM   8141  C   ILE A 556     -11.651  27.797  60.198  1.00  0.69           C  
ATOM   8142  O   ILE A 556     -10.598  27.317  60.606  1.00  0.69           O  
ATOM   8143  CB  ILE A 556     -11.758  29.024  57.985  1.00  0.69           C  
ATOM   8144  CG1 ILE A 556     -11.880  28.782  56.454  1.00  0.69           C  
ATOM   8145  CG2 ILE A 556     -10.366  29.539  58.343  1.00  0.69           C  
ATOM   8146  CD1 ILE A 556     -11.930  30.029  55.613  1.00  0.69           C  
ATOM   8147  H   ILE A 556     -14.066  27.863  58.184  1.00  0.69           H  
ATOM   8148  HA  ILE A 556     -11.361  26.958  58.269  1.00  0.69           H  
ATOM   8149  HB  ILE A 556     -12.517  29.754  58.268  1.00  0.69           H  
ATOM   8150 1HG1 ILE A 556     -11.034  28.205  56.131  1.00  0.69           H  
ATOM   8151 2HG1 ILE A 556     -12.782  28.202  56.261  1.00  0.69           H  
ATOM   8152 1HG2 ILE A 556     -10.176  30.473  57.818  1.00  0.69           H  
ATOM   8153 2HG2 ILE A 556     -10.307  29.708  59.418  1.00  0.69           H  
ATOM   8154 3HG2 ILE A 556      -9.623  28.803  58.056  1.00  0.69           H  
ATOM   8155 1HD1 ILE A 556     -12.004  29.743  54.571  1.00  0.69           H  
ATOM   8156 2HD1 ILE A 556     -12.801  30.625  55.893  1.00  0.69           H  
ATOM   8157 3HD1 ILE A 556     -11.025  30.607  55.766  1.00  0.69           H  
ATOM   8158  N   ALA A 557     -12.539  28.365  61.020  1.00  0.64           N  
ATOM   8159  CA  ALA A 557     -12.257  28.423  62.449  1.00  0.64           C  
ATOM   8160  C   ALA A 557     -12.044  27.014  63.034  1.00  0.64           C  
ATOM   8161  O   ALA A 557     -11.156  26.824  63.870  1.00  0.64           O  
ATOM   8162  CB  ALA A 557     -13.396  29.116  63.181  1.00  0.64           C  
ATOM   8163  H   ALA A 557     -13.393  28.786  60.649  1.00  0.64           H  
ATOM   8164  HA  ALA A 557     -11.342  28.997  62.587  1.00  0.64           H  
ATOM   8165 1HB  ALA A 557     -13.162  29.178  64.242  1.00  0.64           H  
ATOM   8166 2HB  ALA A 557     -13.534  30.119  62.777  1.00  0.64           H  
ATOM   8167 3HB  ALA A 557     -14.312  28.549  63.050  1.00  0.64           H  
ATOM   8168  N   GLU A 558     -12.826  26.017  62.586  1.00  0.60           N  
ATOM   8169  CA  GLU A 558     -12.650  24.652  63.096  1.00  0.60           C  
ATOM   8170  C   GLU A 558     -11.262  24.134  62.722  1.00  0.60           C  
ATOM   8171  O   GLU A 558     -10.575  23.501  63.533  1.00  0.60           O  
ATOM   8172  CB  GLU A 558     -13.708  23.687  62.517  1.00  0.60           C  
ATOM   8173  CG  GLU A 558     -15.156  23.870  62.994  1.00  0.60           C  
ATOM   8174  CD  GLU A 558     -16.134  22.916  62.279  1.00  0.60           C  
ATOM   8175  OE1 GLU A 558     -15.713  22.235  61.369  1.00  0.60           O  
ATOM   8176  OE2 GLU A 558     -17.290  22.877  62.650  1.00  0.60           O  
ATOM   8177  H   GLU A 558     -13.563  26.222  61.914  1.00  0.60           H  
ATOM   8178  HA  GLU A 558     -12.734  24.670  64.183  1.00  0.60           H  
ATOM   8179 1HB  GLU A 558     -13.715  23.776  61.435  1.00  0.60           H  
ATOM   8180 2HB  GLU A 558     -13.417  22.663  62.748  1.00  0.60           H  
ATOM   8181 1HG  GLU A 558     -15.202  23.692  64.067  1.00  0.60           H  
ATOM   8182 2HG  GLU A 558     -15.460  24.895  62.813  1.00  0.60           H  
ATOM   8183  N   ALA A 559     -10.837  24.443  61.493  1.00  0.59           N  
ATOM   8184  CA  ALA A 559      -9.529  24.055  60.996  1.00  0.59           C  
ATOM   8185  C   ALA A 559      -8.432  24.675  61.830  1.00  0.59           C  
ATOM   8186  O   ALA A 559      -7.441  24.020  62.160  1.00  0.59           O  
ATOM   8187  CB  ALA A 559      -9.391  24.478  59.565  1.00  0.59           C  
ATOM   8188  H   ALA A 559     -11.471  24.950  60.872  1.00  0.59           H  
ATOM   8189  HA  ALA A 559      -9.434  22.980  61.073  1.00  0.59           H  
ATOM   8190 1HB  ALA A 559      -8.444  24.185  59.223  1.00  0.59           H  
ATOM   8191 2HB  ALA A 559     -10.162  24.000  58.986  1.00  0.59           H  
ATOM   8192 3HB  ALA A 559      -9.477  25.545  59.475  1.00  0.59           H  
ATOM   8193  N   VAL A 560      -8.640  25.923  62.220  1.00  0.58           N  
ATOM   8194  CA  VAL A 560      -7.698  26.623  63.060  1.00  0.58           C  
ATOM   8195  C   VAL A 560      -7.572  25.969  64.419  1.00  0.58           C  
ATOM   8196  O   VAL A 560      -6.457  25.760  64.901  1.00  0.58           O  
ATOM   8197  CB  VAL A 560      -8.108  28.087  63.191  1.00  0.58           C  
ATOM   8198  CG1 VAL A 560      -7.306  28.754  64.246  1.00  0.58           C  
ATOM   8199  CG2 VAL A 560      -7.857  28.763  61.862  1.00  0.58           C  
ATOM   8200  H   VAL A 560      -9.477  26.408  61.892  1.00  0.58           H  
ATOM   8201  HA  VAL A 560      -6.724  26.595  62.572  1.00  0.58           H  
ATOM   8202  HB  VAL A 560      -9.148  28.158  63.458  1.00  0.58           H  
ATOM   8203 1HG1 VAL A 560      -7.596  29.800  64.317  1.00  0.58           H  
ATOM   8204 2HG1 VAL A 560      -7.484  28.259  65.200  1.00  0.58           H  
ATOM   8205 3HG1 VAL A 560      -6.293  28.682  63.999  1.00  0.58           H  
ATOM   8206 1HG2 VAL A 560      -8.145  29.808  61.937  1.00  0.58           H  
ATOM   8207 2HG2 VAL A 560      -6.798  28.687  61.616  1.00  0.58           H  
ATOM   8208 3HG2 VAL A 560      -8.438  28.282  61.085  1.00  0.58           H  
ATOM   8209  N   GLU A 561      -8.692  25.613  65.045  1.00  0.58           N  
ATOM   8210  CA  GLU A 561      -8.566  24.967  66.341  1.00  0.58           C  
ATOM   8211  C   GLU A 561      -7.819  23.633  66.206  1.00  0.58           C  
ATOM   8212  O   GLU A 561      -6.950  23.313  67.031  1.00  0.58           O  
ATOM   8213  CB  GLU A 561      -9.942  24.759  66.991  1.00  0.58           C  
ATOM   8214  CG  GLU A 561     -10.626  26.050  67.469  1.00  0.58           C  
ATOM   8215  CD  GLU A 561     -11.981  25.817  68.144  1.00  0.58           C  
ATOM   8216  OE1 GLU A 561     -12.445  24.698  68.162  1.00  0.58           O  
ATOM   8217  OE2 GLU A 561     -12.536  26.767  68.651  1.00  0.58           O  
ATOM   8218  H   GLU A 561      -9.603  25.812  64.625  1.00  0.58           H  
ATOM   8219  HA  GLU A 561      -7.982  25.616  66.991  1.00  0.58           H  
ATOM   8220 1HB  GLU A 561     -10.608  24.280  66.268  1.00  0.58           H  
ATOM   8221 2HB  GLU A 561      -9.846  24.088  67.843  1.00  0.58           H  
ATOM   8222 1HG  GLU A 561      -9.965  26.558  68.169  1.00  0.58           H  
ATOM   8223 2HG  GLU A 561     -10.766  26.702  66.605  1.00  0.58           H  
ATOM   8224  N   ALA A 562      -8.112  22.878  65.138  1.00  0.59           N  
ATOM   8225  CA  ALA A 562      -7.431  21.608  64.924  1.00  0.59           C  
ATOM   8226  C   ALA A 562      -5.934  21.825  64.744  1.00  0.59           C  
ATOM   8227  O   ALA A 562      -5.119  21.098  65.313  1.00  0.59           O  
ATOM   8228  CB  ALA A 562      -8.006  20.907  63.707  1.00  0.59           C  
ATOM   8229  H   ALA A 562      -8.842  23.180  64.488  1.00  0.59           H  
ATOM   8230  HA  ALA A 562      -7.585  20.986  65.804  1.00  0.59           H  
ATOM   8231 1HB  ALA A 562      -7.507  19.951  63.565  1.00  0.59           H  
ATOM   8232 2HB  ALA A 562      -9.073  20.744  63.852  1.00  0.59           H  
ATOM   8233 3HB  ALA A 562      -7.855  21.529  62.825  1.00  0.59           H  
ATOM   8234  N   ALA A 563      -5.569  22.872  64.001  1.00  0.60           N  
ATOM   8235  CA  ALA A 563      -4.174  23.206  63.776  1.00  0.60           C  
ATOM   8236  C   ALA A 563      -3.465  23.564  65.073  1.00  0.60           C  
ATOM   8237  O   ALA A 563      -2.349  23.118  65.326  1.00  0.60           O  
ATOM   8238  CB  ALA A 563      -4.083  24.372  62.820  1.00  0.60           C  
ATOM   8239  H   ALA A 563      -6.287  23.434  63.546  1.00  0.60           H  
ATOM   8240  HA  ALA A 563      -3.682  22.338  63.341  1.00  0.60           H  
ATOM   8241 1HB  ALA A 563      -3.037  24.611  62.624  1.00  0.60           H  
ATOM   8242 2HB  ALA A 563      -4.582  24.102  61.900  1.00  0.60           H  
ATOM   8243 3HB  ALA A 563      -4.575  25.238  63.252  1.00  0.60           H  
ATOM   8244  N   ARG A 564      -4.141  24.318  65.940  1.00  0.62           N  
ATOM   8245  CA  ARG A 564      -3.555  24.748  67.208  1.00  0.62           C  
ATOM   8246  C   ARG A 564      -3.262  23.577  68.133  1.00  0.62           C  
ATOM   8247  O   ARG A 564      -2.316  23.613  68.920  1.00  0.62           O  
ATOM   8248  CB  ARG A 564      -4.462  25.751  67.903  1.00  0.62           C  
ATOM   8249  CG  ARG A 564      -4.495  27.097  67.227  1.00  0.62           C  
ATOM   8250  CD  ARG A 564      -5.446  28.034  67.837  1.00  0.62           C  
ATOM   8251  NE  ARG A 564      -5.406  29.330  67.174  1.00  0.62           N  
ATOM   8252  CZ  ARG A 564      -6.333  30.294  67.313  1.00  0.62           C  
ATOM   8253  NH1 ARG A 564      -7.378  30.097  68.085  1.00  0.62           N  
ATOM   8254  NH2 ARG A 564      -6.195  31.441  66.669  1.00  0.62           N  
ATOM   8255  H   ARG A 564      -5.073  24.650  65.687  1.00  0.62           H  
ATOM   8256  HA  ARG A 564      -2.613  25.250  66.987  1.00  0.62           H  
ATOM   8257 1HB  ARG A 564      -5.481  25.364  67.919  1.00  0.62           H  
ATOM   8258 2HB  ARG A 564      -4.142  25.889  68.934  1.00  0.62           H  
ATOM   8259 1HG  ARG A 564      -3.499  27.543  67.234  1.00  0.62           H  
ATOM   8260 2HG  ARG A 564      -4.810  26.940  66.215  1.00  0.62           H  
ATOM   8261 1HD  ARG A 564      -6.456  27.633  67.743  1.00  0.62           H  
ATOM   8262 2HD  ARG A 564      -5.203  28.177  68.888  1.00  0.62           H  
ATOM   8263  HE  ARG A 564      -4.618  29.521  66.571  1.00  0.62           H  
ATOM   8264 1HH1 ARG A 564      -7.486  29.220  68.575  1.00  0.62           H  
ATOM   8265 2HH1 ARG A 564      -8.074  30.822  68.188  1.00  0.62           H  
ATOM   8266 1HH2 ARG A 564      -5.393  31.596  66.074  1.00  0.62           H  
ATOM   8267 2HH2 ARG A 564      -6.893  32.164  66.774  1.00  0.62           H  
ATOM   8268  N   ALA A 565      -4.070  22.529  68.027  1.00  0.64           N  
ATOM   8269  CA  ALA A 565      -3.912  21.333  68.842  1.00  0.64           C  
ATOM   8270  C   ALA A 565      -2.827  20.380  68.312  1.00  0.64           C  
ATOM   8271  O   ALA A 565      -2.550  19.352  68.936  1.00  0.64           O  
ATOM   8272  CB  ALA A 565      -5.234  20.596  68.903  1.00  0.64           C  
ATOM   8273  H   ALA A 565      -4.859  22.582  67.377  1.00  0.64           H  
ATOM   8274  HA  ALA A 565      -3.624  21.647  69.843  1.00  0.64           H  
ATOM   8275 1HB  ALA A 565      -5.135  19.719  69.537  1.00  0.64           H  
ATOM   8276 2HB  ALA A 565      -6.001  21.258  69.306  1.00  0.64           H  
ATOM   8277 3HB  ALA A 565      -5.514  20.290  67.891  1.00  0.64           H  
ATOM   8278  N   ALA A 566      -2.255  20.685  67.148  1.00  0.65           N  
ATOM   8279  CA  ALA A 566      -1.263  19.834  66.499  1.00  0.65           C  
ATOM   8280  C   ALA A 566       0.152  20.361  66.663  1.00  0.65           C  
ATOM   8281  O   ALA A 566       0.363  21.519  67.022  1.00  0.65           O  
ATOM   8282  CB  ALA A 566      -1.588  19.703  65.032  1.00  0.65           C  
ATOM   8283  H   ALA A 566      -2.496  21.555  66.673  1.00  0.65           H  
ATOM   8284  HA  ALA A 566      -1.305  18.852  66.960  1.00  0.65           H  
ATOM   8285 1HB  ALA A 566      -0.874  19.042  64.557  1.00  0.65           H  
ATOM   8286 2HB  ALA A 566      -2.570  19.288  64.959  1.00  0.65           H  
ATOM   8287 3HB  ALA A 566      -1.555  20.681  64.552  1.00  0.65           H  
ATOM   8288  N   ASP A 567       1.134  19.501  66.384  1.00  0.66           N  
ATOM   8289  CA  ASP A 567       2.519  19.934  66.381  1.00  0.66           C  
ATOM   8290  C   ASP A 567       2.819  20.424  64.967  1.00  0.66           C  
ATOM   8291  O   ASP A 567       3.476  21.447  64.763  1.00  0.66           O  
ATOM   8292  CB  ASP A 567       3.435  18.764  66.742  1.00  0.66           C  
ATOM   8293  CG  ASP A 567       3.206  18.232  68.165  1.00  0.66           C  
ATOM   8294  OD1 ASP A 567       3.310  19.000  69.090  1.00  0.66           O  
ATOM   8295  OD2 ASP A 567       2.920  17.045  68.310  1.00  0.66           O  
ATOM   8296  H   ASP A 567       0.921  18.549  66.103  1.00  0.66           H  
ATOM   8297  HA  ASP A 567       2.655  20.754  67.087  1.00  0.66           H  
ATOM   8298 1HB  ASP A 567       3.259  17.950  66.033  1.00  0.66           H  
ATOM   8299 2HB  ASP A 567       4.472  19.069  66.636  1.00  0.66           H  
ATOM   8300  N   THR A 568       2.245  19.714  64.000  1.00  0.65           N  
ATOM   8301  CA  THR A 568       2.384  20.017  62.584  1.00  0.65           C  
ATOM   8302  C   THR A 568       1.018  20.048  61.930  1.00  0.65           C  
ATOM   8303  O   THR A 568       0.165  19.207  62.224  1.00  0.65           O  
ATOM   8304  CB  THR A 568       3.284  18.990  61.865  1.00  0.65           C  
ATOM   8305  OG1 THR A 568       4.600  19.019  62.444  1.00  0.65           O  
ATOM   8306  CG2 THR A 568       3.368  19.260  60.343  1.00  0.65           C  
ATOM   8307  H   THR A 568       1.706  18.892  64.268  1.00  0.65           H  
ATOM   8308  HA  THR A 568       2.831  21.006  62.474  1.00  0.65           H  
ATOM   8309  HB  THR A 568       2.870  18.003  62.019  1.00  0.65           H  
ATOM   8310  HG1 THR A 568       4.970  19.902  62.339  1.00  0.65           H  
ATOM   8311 1HG2 THR A 568       4.005  18.510  59.877  1.00  0.65           H  
ATOM   8312 2HG2 THR A 568       2.378  19.207  59.898  1.00  0.65           H  
ATOM   8313 3HG2 THR A 568       3.788  20.251  60.170  1.00  0.65           H  
ATOM   8314  N   ALA A 569       0.786  21.033  61.087  1.00  0.64           N  
ATOM   8315  CA  ALA A 569      -0.464  21.029  60.354  1.00  0.64           C  
ATOM   8316  C   ALA A 569      -0.161  20.735  58.904  1.00  0.64           C  
ATOM   8317  O   ALA A 569       0.860  21.179  58.380  1.00  0.64           O  
ATOM   8318  CB  ALA A 569      -1.197  22.349  60.503  1.00  0.64           C  
ATOM   8319  H   ALA A 569       1.509  21.739  60.915  1.00  0.64           H  
ATOM   8320  HA  ALA A 569      -1.100  20.230  60.733  1.00  0.64           H  
ATOM   8321 1HB  ALA A 569      -2.131  22.303  59.940  1.00  0.64           H  
ATOM   8322 2HB  ALA A 569      -1.415  22.530  61.555  1.00  0.64           H  
ATOM   8323 3HB  ALA A 569      -0.580  23.159  60.117  1.00  0.64           H  
ATOM   8324  N   VAL A 570      -1.031  19.975  58.277  1.00  0.63           N  
ATOM   8325  CA  VAL A 570      -0.926  19.677  56.867  1.00  0.63           C  
ATOM   8326  C   VAL A 570      -2.229  20.094  56.226  1.00  0.63           C  
ATOM   8327  O   VAL A 570      -3.285  19.629  56.645  1.00  0.63           O  
ATOM   8328  CB  VAL A 570      -0.662  18.172  56.607  1.00  0.63           C  
ATOM   8329  CG1 VAL A 570      -0.621  17.925  55.101  1.00  0.63           C  
ATOM   8330  CG2 VAL A 570       0.677  17.737  57.240  1.00  0.63           C  
ATOM   8331  H   VAL A 570      -1.833  19.622  58.792  1.00  0.63           H  
ATOM   8332  HA  VAL A 570      -0.109  20.244  56.448  1.00  0.63           H  
ATOM   8333  HB  VAL A 570      -1.472  17.590  57.037  1.00  0.63           H  
ATOM   8334 1HG1 VAL A 570      -0.454  16.873  54.910  1.00  0.63           H  
ATOM   8335 2HG1 VAL A 570      -1.569  18.224  54.651  1.00  0.63           H  
ATOM   8336 3HG1 VAL A 570       0.187  18.512  54.661  1.00  0.63           H  
ATOM   8337 1HG2 VAL A 570       0.845  16.678  57.053  1.00  0.63           H  
ATOM   8338 2HG2 VAL A 570       1.486  18.309  56.810  1.00  0.63           H  
ATOM   8339 3HG2 VAL A 570       0.650  17.913  58.306  1.00  0.63           H  
ATOM   8340  N   VAL A 571      -2.172  20.950  55.229  1.00  0.63           N  
ATOM   8341  CA  VAL A 571      -3.405  21.374  54.605  1.00  0.63           C  
ATOM   8342  C   VAL A 571      -3.352  20.816  53.207  1.00  0.63           C  
ATOM   8343  O   VAL A 571      -2.317  20.917  52.552  1.00  0.63           O  
ATOM   8344  CB  VAL A 571      -3.531  22.911  54.546  1.00  0.63           C  
ATOM   8345  CG1 VAL A 571      -4.890  23.297  53.944  1.00  0.63           C  
ATOM   8346  CG2 VAL A 571      -3.333  23.508  55.912  1.00  0.63           C  
ATOM   8347  H   VAL A 571      -1.269  21.307  54.927  1.00  0.63           H  
ATOM   8348  HA  VAL A 571      -4.255  20.957  55.136  1.00  0.63           H  
ATOM   8349  HB  VAL A 571      -2.791  23.283  53.883  1.00  0.63           H  
ATOM   8350 1HG1 VAL A 571      -4.983  24.370  53.876  1.00  0.63           H  
ATOM   8351 2HG1 VAL A 571      -4.998  22.865  52.965  1.00  0.63           H  
ATOM   8352 3HG1 VAL A 571      -5.681  22.918  54.585  1.00  0.63           H  
ATOM   8353 1HG2 VAL A 571      -3.405  24.592  55.847  1.00  0.63           H  
ATOM   8354 2HG2 VAL A 571      -4.090  23.136  56.585  1.00  0.63           H  
ATOM   8355 3HG2 VAL A 571      -2.347  23.234  56.287  1.00  0.63           H  
ATOM   8356  N   VAL A 572      -4.414  20.179  52.770  1.00  0.66           N  
ATOM   8357  CA  VAL A 572      -4.401  19.634  51.432  1.00  0.66           C  
ATOM   8358  C   VAL A 572      -5.376  20.461  50.627  1.00  0.66           C  
ATOM   8359  O   VAL A 572      -6.548  20.581  50.989  1.00  0.66           O  
ATOM   8360  CB  VAL A 572      -4.809  18.150  51.416  1.00  0.66           C  
ATOM   8361  CG1 VAL A 572      -4.738  17.628  49.983  1.00  0.66           C  
ATOM   8362  CG2 VAL A 572      -3.921  17.371  52.329  1.00  0.66           C  
ATOM   8363  H   VAL A 572      -5.236  20.120  53.365  1.00  0.66           H  
ATOM   8364  HA  VAL A 572      -3.410  19.737  50.995  1.00  0.66           H  
ATOM   8365  HB  VAL A 572      -5.844  18.063  51.749  1.00  0.66           H  
ATOM   8366 1HG1 VAL A 572      -5.049  16.587  49.950  1.00  0.66           H  
ATOM   8367 2HG1 VAL A 572      -5.369  18.209  49.337  1.00  0.66           H  
ATOM   8368 3HG1 VAL A 572      -3.712  17.711  49.621  1.00  0.66           H  
ATOM   8369 1HG2 VAL A 572      -4.222  16.326  52.322  1.00  0.66           H  
ATOM   8370 2HG2 VAL A 572      -2.891  17.455  52.003  1.00  0.66           H  
ATOM   8371 3HG2 VAL A 572      -4.018  17.780  53.329  1.00  0.66           H  
ATOM   8372  N   VAL A 573      -4.886  21.056  49.560  1.00  0.72           N  
ATOM   8373  CA  VAL A 573      -5.708  21.926  48.753  1.00  0.72           C  
ATOM   8374  C   VAL A 573      -5.719  21.450  47.328  1.00  0.72           C  
ATOM   8375  O   VAL A 573      -4.821  20.714  46.903  1.00  0.72           O  
ATOM   8376  CB  VAL A 573      -5.192  23.372  48.793  1.00  0.72           C  
ATOM   8377  CG1 VAL A 573      -5.212  23.910  50.186  1.00  0.72           C  
ATOM   8378  CG2 VAL A 573      -3.827  23.431  48.242  1.00  0.72           C  
ATOM   8379  H   VAL A 573      -3.912  20.900  49.312  1.00  0.72           H  
ATOM   8380  HA  VAL A 573      -6.723  21.900  49.140  1.00  0.72           H  
ATOM   8381  HB  VAL A 573      -5.850  23.980  48.199  1.00  0.72           H  
ATOM   8382 1HG1 VAL A 573      -4.865  24.936  50.171  1.00  0.72           H  
ATOM   8383 2HG1 VAL A 573      -6.229  23.870  50.580  1.00  0.72           H  
ATOM   8384 3HG1 VAL A 573      -4.551  23.313  50.801  1.00  0.72           H  
ATOM   8385 1HG2 VAL A 573      -3.466  24.450  48.256  1.00  0.72           H  
ATOM   8386 2HG2 VAL A 573      -3.176  22.811  48.847  1.00  0.72           H  
ATOM   8387 3HG2 VAL A 573      -3.846  23.064  47.223  1.00  0.72           H  
ATOM   8388  N   ALA A 574      -6.734  21.857  46.586  1.00  0.82           N  
ATOM   8389  CA  ALA A 574      -6.812  21.429  45.200  1.00  0.82           C  
ATOM   8390  C   ALA A 574      -7.781  22.212  44.346  1.00  0.82           C  
ATOM   8391  O   ALA A 574      -8.686  22.892  44.836  1.00  0.82           O  
ATOM   8392  CB  ALA A 574      -7.241  19.981  45.145  1.00  0.82           C  
ATOM   8393  H   ALA A 574      -7.449  22.448  47.014  1.00  0.82           H  
ATOM   8394  HA  ALA A 574      -5.817  21.532  44.764  1.00  0.82           H  
ATOM   8395 1HB  ALA A 574      -7.260  19.647  44.110  1.00  0.82           H  
ATOM   8396 2HB  ALA A 574      -6.564  19.372  45.703  1.00  0.82           H  
ATOM   8397 3HB  ALA A 574      -8.238  19.887  45.567  1.00  0.82           H  
ATOM   8398  N   THR A 575      -7.590  22.090  43.050  1.00  0.93           N  
ATOM   8399  CA  THR A 575      -8.595  22.514  42.106  1.00  0.93           C  
ATOM   8400  C   THR A 575      -9.465  21.275  41.923  1.00  0.93           C  
ATOM   8401  O   THR A 575      -9.060  20.193  42.341  1.00  0.93           O  
ATOM   8402  CB  THR A 575      -7.955  23.031  40.820  1.00  0.93           C  
ATOM   8403  OG1 THR A 575      -7.192  21.995  40.220  1.00  0.93           O  
ATOM   8404  CG2 THR A 575      -7.037  24.221  41.125  1.00  0.93           C  
ATOM   8405  H   THR A 575      -6.776  21.593  42.715  1.00  0.93           H  
ATOM   8406  HA  THR A 575      -9.204  23.304  42.538  1.00  0.93           H  
ATOM   8407  HB  THR A 575      -8.736  23.340  40.125  1.00  0.93           H  
ATOM   8408  HG1 THR A 575      -6.914  22.286  39.323  1.00  0.93           H  
ATOM   8409 1HG2 THR A 575      -6.585  24.576  40.195  1.00  0.93           H  
ATOM   8410 2HG2 THR A 575      -7.612  25.022  41.574  1.00  0.93           H  
ATOM   8411 3HG2 THR A 575      -6.254  23.913  41.813  1.00  0.93           H  
ATOM   8412  N   THR A 576     -10.638  21.402  41.322  1.00  1.05           N  
ATOM   8413  CA  THR A 576     -11.502  20.231  41.189  1.00  1.05           C  
ATOM   8414  C   THR A 576     -11.637  19.717  39.763  1.00  1.05           C  
ATOM   8415  O   THR A 576     -11.218  20.365  38.801  1.00  1.05           O  
ATOM   8416  CB  THR A 576     -12.901  20.527  41.770  1.00  1.05           C  
ATOM   8417  OG1 THR A 576     -13.546  21.539  40.988  1.00  1.05           O  
ATOM   8418  CG2 THR A 576     -12.776  21.016  43.197  1.00  1.05           C  
ATOM   8419  H   THR A 576     -10.940  22.301  40.981  1.00  1.05           H  
ATOM   8420  HA  THR A 576     -11.075  19.421  41.782  1.00  1.05           H  
ATOM   8421  HB  THR A 576     -13.504  19.616  41.752  1.00  1.05           H  
ATOM   8422  HG1 THR A 576     -13.120  22.391  41.153  1.00  1.05           H  
ATOM   8423 1HG2 THR A 576     -13.755  21.215  43.599  1.00  1.05           H  
ATOM   8424 2HG2 THR A 576     -12.288  20.254  43.803  1.00  1.05           H  
ATOM   8425 3HG2 THR A 576     -12.185  21.930  43.217  1.00  1.05           H  
ATOM   8426  N   GLU A 577     -12.302  18.572  39.628  1.00  1.18           N  
ATOM   8427  CA  GLU A 577     -12.568  17.937  38.335  1.00  1.18           C  
ATOM   8428  C   GLU A 577     -13.488  18.774  37.429  1.00  1.18           C  
ATOM   8429  O   GLU A 577     -13.594  18.529  36.228  1.00  1.18           O  
ATOM   8430  CB  GLU A 577     -13.161  16.532  38.548  1.00  1.18           C  
ATOM   8431  CG  GLU A 577     -14.551  16.450  39.207  1.00  1.18           C  
ATOM   8432  CD  GLU A 577     -14.562  16.379  40.737  1.00  1.18           C  
ATOM   8433  OE1 GLU A 577     -13.577  16.667  41.375  1.00  1.18           O  
ATOM   8434  OE2 GLU A 577     -15.597  16.018  41.265  1.00  1.18           O  
ATOM   8435  H   GLU A 577     -12.622  18.105  40.465  1.00  1.18           H  
ATOM   8436  HA  GLU A 577     -11.615  17.824  37.820  1.00  1.18           H  
ATOM   8437 1HB  GLU A 577     -13.241  16.033  37.589  1.00  1.18           H  
ATOM   8438 2HB  GLU A 577     -12.479  15.944  39.161  1.00  1.18           H  
ATOM   8439 1HG  GLU A 577     -15.134  17.307  38.897  1.00  1.18           H  
ATOM   8440 2HG  GLU A 577     -15.050  15.566  38.819  1.00  1.18           H  
ATOM   8441  N   ARG A 578     -14.130  19.781  38.027  1.00  1.28           N  
ATOM   8442  CA  ARG A 578     -15.043  20.719  37.383  1.00  1.28           C  
ATOM   8443  C   ARG A 578     -14.291  21.926  36.837  1.00  1.28           C  
ATOM   8444  O   ARG A 578     -14.874  22.836  36.251  1.00  1.28           O  
ATOM   8445  CB  ARG A 578     -16.029  21.212  38.415  1.00  1.28           C  
ATOM   8446  CG  ARG A 578     -16.971  20.177  38.926  1.00  1.28           C  
ATOM   8447  CD  ARG A 578     -17.548  20.566  40.225  1.00  1.28           C  
ATOM   8448  NE  ARG A 578     -18.593  19.648  40.604  1.00  1.28           N  
ATOM   8449  CZ  ARG A 578     -18.408  18.457  41.186  1.00  1.28           C  
ATOM   8450  NH1 ARG A 578     -17.221  18.042  41.508  1.00  1.28           N  
ATOM   8451  NH2 ARG A 578     -19.440  17.706  41.415  1.00  1.28           N  
ATOM   8452  H   ARG A 578     -13.975  19.897  39.022  1.00  1.28           H  
ATOM   8453  HA  ARG A 578     -15.558  20.211  36.566  1.00  1.28           H  
ATOM   8454 1HB  ARG A 578     -15.494  21.626  39.265  1.00  1.28           H  
ATOM   8455 2HB  ARG A 578     -16.634  22.016  37.986  1.00  1.28           H  
ATOM   8456 1HG  ARG A 578     -17.789  20.051  38.214  1.00  1.28           H  
ATOM   8457 2HG  ARG A 578     -16.449  19.234  39.056  1.00  1.28           H  
ATOM   8458 1HD  ARG A 578     -16.770  20.530  40.993  1.00  1.28           H  
ATOM   8459 2HD  ARG A 578     -17.949  21.569  40.166  1.00  1.28           H  
ATOM   8460  HE  ARG A 578     -19.544  19.913  40.384  1.00  1.28           H  
ATOM   8461 1HH1 ARG A 578     -16.416  18.618  41.332  1.00  1.28           H  
ATOM   8462 2HH1 ARG A 578     -17.093  17.121  41.932  1.00  1.28           H  
ATOM   8463 1HH2 ARG A 578     -20.356  18.041  41.134  1.00  1.28           H  
ATOM   8464 2HH2 ARG A 578     -19.319  16.804  41.847  1.00  1.28           H  
ATOM   8465  N   VAL A 579     -12.992  21.927  37.071  1.00  1.38           N  
ATOM   8466  CA  VAL A 579     -12.072  22.961  36.656  1.00  1.38           C  
ATOM   8467  C   VAL A 579     -11.073  22.377  35.678  1.00  1.38           C  
ATOM   8468  O   VAL A 579     -10.904  22.838  34.547  1.00  1.38           O  
ATOM   8469  CB  VAL A 579     -11.321  23.501  37.898  1.00  1.38           C  
ATOM   8470  CG1 VAL A 579     -10.320  24.490  37.484  1.00  1.38           C  
ATOM   8471  CG2 VAL A 579     -12.315  24.112  38.886  1.00  1.38           C  
ATOM   8472  H   VAL A 579     -12.586  21.149  37.578  1.00  1.38           H  
ATOM   8473  HA  VAL A 579     -12.628  23.767  36.173  1.00  1.38           H  
ATOM   8474  HB  VAL A 579     -10.789  22.696  38.377  1.00  1.38           H  
ATOM   8475 1HG1 VAL A 579      -9.783  24.861  38.353  1.00  1.38           H  
ATOM   8476 2HG1 VAL A 579      -9.609  24.025  36.792  1.00  1.38           H  
ATOM   8477 3HG1 VAL A 579     -10.837  25.294  36.990  1.00  1.38           H  
ATOM   8478 1HG2 VAL A 579     -11.786  24.487  39.761  1.00  1.38           H  
ATOM   8479 2HG2 VAL A 579     -12.848  24.937  38.409  1.00  1.38           H  
ATOM   8480 3HG2 VAL A 579     -13.031  23.357  39.192  1.00  1.38           H  
ATOM   8481  N   GLU A 580     -10.428  21.312  36.121  1.00  1.47           N  
ATOM   8482  CA  GLU A 580      -9.333  20.702  35.402  1.00  1.47           C  
ATOM   8483  C   GLU A 580      -9.798  19.754  34.318  1.00  1.47           C  
ATOM   8484  O   GLU A 580      -9.654  18.539  34.452  1.00  1.47           O  
ATOM   8485  CB  GLU A 580      -8.454  19.967  36.397  1.00  1.47           C  
ATOM   8486  CG  GLU A 580      -7.875  20.878  37.417  1.00  1.47           C  
ATOM   8487  CD  GLU A 580      -6.921  21.817  36.858  1.00  1.47           C  
ATOM   8488  OE1 GLU A 580      -6.642  21.757  35.694  1.00  1.47           O  
ATOM   8489  OE2 GLU A 580      -6.375  22.565  37.625  1.00  1.47           O  
ATOM   8490  H   GLU A 580     -10.673  20.946  37.038  1.00  1.47           H  
ATOM   8491  HA  GLU A 580      -8.752  21.496  34.929  1.00  1.47           H  
ATOM   8492 1HB  GLU A 580      -9.045  19.209  36.917  1.00  1.47           H  
ATOM   8493 2HB  GLU A 580      -7.640  19.463  35.875  1.00  1.47           H  
ATOM   8494 1HG  GLU A 580      -8.693  21.445  37.860  1.00  1.47           H  
ATOM   8495 2HG  GLU A 580      -7.415  20.316  38.206  1.00  1.47           H  
ATOM   8496  N   SER A 581     -10.346  20.328  33.251  1.00  1.54           N  
ATOM   8497  CA  SER A 581     -10.907  19.575  32.131  1.00  1.54           C  
ATOM   8498  C   SER A 581     -10.838  20.283  30.792  1.00  1.54           C  
ATOM   8499  O   SER A 581     -10.855  21.518  30.688  1.00  1.54           O  
ATOM   8500  CB  SER A 581     -12.347  19.171  32.368  1.00  1.54           C  
ATOM   8501  OG  SER A 581     -12.857  18.493  31.223  1.00  1.54           O  
ATOM   8502  H   SER A 581     -10.412  21.345  33.280  1.00  1.54           H  
ATOM   8503  HA  SER A 581     -10.326  18.670  32.031  1.00  1.54           H  
ATOM   8504 1HB  SER A 581     -12.425  18.527  33.248  1.00  1.54           H  
ATOM   8505 2HB  SER A 581     -12.925  20.040  32.550  1.00  1.54           H  
ATOM   8506  HG  SER A 581     -12.610  17.523  31.332  1.00  1.54           H  
ATOM   8507  N   GLU A 582     -10.813  19.453  29.750  1.00  1.59           N  
ATOM   8508  CA  GLU A 582     -10.794  19.855  28.346  1.00  1.59           C  
ATOM   8509  C   GLU A 582     -12.016  20.704  28.007  1.00  1.59           C  
ATOM   8510  O   GLU A 582     -12.013  21.471  27.048  1.00  1.59           O  
ATOM   8511  CB  GLU A 582     -10.758  18.595  27.453  1.00  1.59           C  
ATOM   8512  CG  GLU A 582     -12.054  17.730  27.456  1.00  1.59           C  
ATOM   8513  CD  GLU A 582     -12.003  16.399  26.615  1.00  1.59           C  
ATOM   8514  OE1 GLU A 582     -10.950  15.772  26.472  1.00  1.59           O  
ATOM   8515  OE2 GLU A 582     -13.051  16.022  26.129  1.00  1.59           O  
ATOM   8516  H   GLU A 582     -10.823  18.465  29.953  1.00  1.59           H  
ATOM   8517  HA  GLU A 582      -9.897  20.451  28.159  1.00  1.59           H  
ATOM   8518 1HB  GLU A 582     -10.533  18.882  26.423  1.00  1.59           H  
ATOM   8519 2HB  GLU A 582      -9.960  17.955  27.807  1.00  1.59           H  
ATOM   8520 1HG  GLU A 582     -12.288  17.471  28.492  1.00  1.59           H  
ATOM   8521 2HG  GLU A 582     -12.873  18.338  27.076  1.00  1.59           H  
ATOM   8522  N   GLY A 583     -13.075  20.563  28.796  1.00  1.62           N  
ATOM   8523  CA  GLY A 583     -14.265  21.346  28.539  1.00  1.62           C  
ATOM   8524  C   GLY A 583     -14.267  22.752  29.151  1.00  1.62           C  
ATOM   8525  O   GLY A 583     -15.175  23.534  28.861  1.00  1.62           O  
ATOM   8526  H   GLY A 583     -13.042  19.899  29.576  1.00  1.62           H  
ATOM   8527 1HA  GLY A 583     -14.406  21.427  27.464  1.00  1.62           H  
ATOM   8528 2HA  GLY A 583     -15.118  20.799  28.929  1.00  1.62           H  
ATOM   8529  N   PHE A 584     -13.282  23.091  30.002  1.00  1.59           N  
ATOM   8530  CA  PHE A 584     -13.340  24.399  30.666  1.00  1.59           C  
ATOM   8531  C   PHE A 584     -12.109  25.315  30.544  1.00  1.59           C  
ATOM   8532  O   PHE A 584     -12.230  26.529  30.733  1.00  1.59           O  
ATOM   8533  CB  PHE A 584     -13.607  24.195  32.157  1.00  1.59           C  
ATOM   8534  CG  PHE A 584     -14.814  23.338  32.448  1.00  1.59           C  
ATOM   8535  CD1 PHE A 584     -14.637  22.150  33.105  1.00  1.59           C  
ATOM   8536  CD2 PHE A 584     -16.096  23.682  32.030  1.00  1.59           C  
ATOM   8537  CE1 PHE A 584     -15.696  21.306  33.363  1.00  1.59           C  
ATOM   8538  CE2 PHE A 584     -17.169  22.843  32.280  1.00  1.59           C  
ATOM   8539  CZ  PHE A 584     -16.966  21.651  32.949  1.00  1.59           C  
ATOM   8540  H   PHE A 584     -12.517  22.451  30.204  1.00  1.59           H  
ATOM   8541  HA  PHE A 584     -14.182  24.947  30.246  1.00  1.59           H  
ATOM   8542 1HB  PHE A 584     -12.731  23.725  32.621  1.00  1.59           H  
ATOM   8543 2HB  PHE A 584     -13.747  25.160  32.637  1.00  1.59           H  
ATOM   8544  HD1 PHE A 584     -13.632  21.890  33.432  1.00  1.59           H  
ATOM   8545  HD2 PHE A 584     -16.250  24.619  31.492  1.00  1.59           H  
ATOM   8546  HE1 PHE A 584     -15.523  20.368  33.896  1.00  1.59           H  
ATOM   8547  HE2 PHE A 584     -18.176  23.116  31.949  1.00  1.59           H  
ATOM   8548  HZ  PHE A 584     -17.811  20.988  33.150  1.00  1.59           H  
ATOM   8549  N   ASP A 585     -10.929  24.759  30.261  1.00  1.52           N  
ATOM   8550  CA  ASP A 585      -9.676  25.541  30.358  1.00  1.52           C  
ATOM   8551  C   ASP A 585      -9.654  26.188  31.763  1.00  1.52           C  
ATOM   8552  O   ASP A 585      -9.931  25.505  32.748  1.00  1.52           O  
ATOM   8553  CB  ASP A 585      -9.530  26.643  29.257  1.00  1.52           C  
ATOM   8554  CG  ASP A 585      -9.454  26.155  27.763  1.00  1.52           C  
ATOM   8555  OD1 ASP A 585      -8.870  25.159  27.487  1.00  1.52           O  
ATOM   8556  OD2 ASP A 585      -9.971  26.831  26.893  1.00  1.52           O  
ATOM   8557  H   ASP A 585     -10.886  23.752  30.097  1.00  1.52           H  
ATOM   8558  HA  ASP A 585      -8.823  24.866  30.279  1.00  1.52           H  
ATOM   8559 1HB  ASP A 585     -10.346  27.362  29.343  1.00  1.52           H  
ATOM   8560 2HB  ASP A 585      -8.604  27.189  29.444  1.00  1.52           H  
ATOM   8561  N   ARG A 586      -9.346  27.486  31.882  1.00  1.39           N  
ATOM   8562  CA  ARG A 586      -9.335  28.124  33.203  1.00  1.39           C  
ATOM   8563  C   ARG A 586      -9.330  29.668  33.130  1.00  1.39           C  
ATOM   8564  O   ARG A 586      -8.691  30.252  32.261  1.00  1.39           O  
ATOM   8565  CB  ARG A 586      -8.157  27.602  34.019  1.00  1.39           C  
ATOM   8566  CG  ARG A 586      -8.052  28.143  35.367  1.00  1.39           C  
ATOM   8567  CD  ARG A 586      -9.194  27.726  36.218  1.00  1.39           C  
ATOM   8568  NE  ARG A 586      -9.061  28.205  37.587  1.00  1.39           N  
ATOM   8569  CZ  ARG A 586     -10.025  28.159  38.551  1.00  1.39           C  
ATOM   8570  NH1 ARG A 586     -11.242  27.694  38.274  1.00  1.39           N  
ATOM   8571  NH2 ARG A 586      -9.757  28.581  39.779  1.00  1.39           N  
ATOM   8572  H   ARG A 586      -9.108  28.027  31.068  1.00  1.39           H  
ATOM   8573  HA  ARG A 586     -10.243  27.818  33.722  1.00  1.39           H  
ATOM   8574 1HB  ARG A 586      -8.196  26.523  34.113  1.00  1.39           H  
ATOM   8575 2HB  ARG A 586      -7.242  27.844  33.508  1.00  1.39           H  
ATOM   8576 1HG  ARG A 586      -7.134  27.778  35.829  1.00  1.39           H  
ATOM   8577 2HG  ARG A 586      -8.007  29.197  35.303  1.00  1.39           H  
ATOM   8578 1HD  ARG A 586     -10.134  28.079  35.812  1.00  1.39           H  
ATOM   8579 2HD  ARG A 586      -9.187  26.656  36.232  1.00  1.39           H  
ATOM   8580  HE  ARG A 586      -8.157  28.621  37.831  1.00  1.39           H  
ATOM   8581 1HH1 ARG A 586     -11.475  27.402  37.335  1.00  1.39           H  
ATOM   8582 2HH1 ARG A 586     -11.973  27.656  39.011  1.00  1.39           H  
ATOM   8583 1HH2 ARG A 586      -8.820  28.930  40.047  1.00  1.39           H  
ATOM   8584 2HH2 ARG A 586     -10.465  28.547  40.493  1.00  1.39           H  
ATOM   8585  N   LYS A 587     -10.052  30.343  34.042  1.00  1.24           N  
ATOM   8586  CA  LYS A 587     -10.023  31.818  34.088  1.00  1.24           C  
ATOM   8587  C   LYS A 587      -8.818  32.411  34.861  1.00  1.24           C  
ATOM   8588  O   LYS A 587      -8.314  33.477  34.501  1.00  1.24           O  
ATOM   8589  CB  LYS A 587     -11.345  32.350  34.657  1.00  1.24           C  
ATOM   8590  CG  LYS A 587     -11.573  32.122  36.162  1.00  1.24           C  
ATOM   8591  CD  LYS A 587     -12.958  32.626  36.594  1.00  1.24           C  
ATOM   8592  CE  LYS A 587     -13.234  32.372  38.087  1.00  1.24           C  
ATOM   8593  NZ  LYS A 587     -12.428  33.267  38.993  1.00  1.24           N  
ATOM   8594  H   LYS A 587     -10.607  29.839  34.715  1.00  1.24           H  
ATOM   8595  HA  LYS A 587      -9.946  32.178  33.061  1.00  1.24           H  
ATOM   8596 1HB  LYS A 587     -11.398  33.425  34.485  1.00  1.24           H  
ATOM   8597 2HB  LYS A 587     -12.180  31.896  34.122  1.00  1.24           H  
ATOM   8598 1HG  LYS A 587     -11.472  31.066  36.407  1.00  1.24           H  
ATOM   8599 2HG  LYS A 587     -10.829  32.676  36.724  1.00  1.24           H  
ATOM   8600 1HD  LYS A 587     -13.020  33.699  36.406  1.00  1.24           H  
ATOM   8601 2HD  LYS A 587     -13.726  32.128  36.003  1.00  1.24           H  
ATOM   8602 1HE  LYS A 587     -14.291  32.534  38.282  1.00  1.24           H  
ATOM   8603 2HE  LYS A 587     -12.986  31.333  38.316  1.00  1.24           H  
ATOM   8604 1HZ  LYS A 587     -12.642  33.059  39.951  1.00  1.24           H  
ATOM   8605 2HZ  LYS A 587     -11.418  33.143  38.857  1.00  1.24           H  
ATOM   8606 3HZ  LYS A 587     -12.650  34.225  38.805  1.00  1.24           H  
ATOM   8607  N   ASP A 588      -8.346  31.721  35.904  1.00  1.10           N  
ATOM   8608  CA  ASP A 588      -7.198  32.199  36.680  1.00  1.10           C  
ATOM   8609  C   ASP A 588      -6.479  31.044  37.383  1.00  1.10           C  
ATOM   8610  O   ASP A 588      -6.960  29.915  37.399  1.00  1.10           O  
ATOM   8611  CB  ASP A 588      -7.610  33.288  37.682  1.00  1.10           C  
ATOM   8612  CG  ASP A 588      -8.601  32.841  38.744  1.00  1.10           C  
ATOM   8613  OD1 ASP A 588      -8.294  31.963  39.520  1.00  1.10           O  
ATOM   8614  OD2 ASP A 588      -9.696  33.381  38.756  1.00  1.10           O  
ATOM   8615  H   ASP A 588      -8.795  30.859  36.162  1.00  1.10           H  
ATOM   8616  HA  ASP A 588      -6.508  32.659  35.987  1.00  1.10           H  
ATOM   8617 1HB  ASP A 588      -6.720  33.668  38.181  1.00  1.10           H  
ATOM   8618 2HB  ASP A 588      -8.046  34.126  37.134  1.00  1.10           H  
ATOM   8619  N   LEU A 589      -5.360  31.317  38.038  1.00  0.98           N  
ATOM   8620  CA  LEU A 589      -4.629  30.226  38.679  1.00  0.98           C  
ATOM   8621  C   LEU A 589      -4.866  30.159  40.177  1.00  0.98           C  
ATOM   8622  O   LEU A 589      -4.024  29.665  40.916  1.00  0.98           O  
ATOM   8623  CB  LEU A 589      -3.135  30.372  38.443  1.00  0.98           C  
ATOM   8624  CG  LEU A 589      -2.722  30.443  37.040  1.00  0.98           C  
ATOM   8625  CD1 LEU A 589      -1.204  30.599  36.999  1.00  0.98           C  
ATOM   8626  CD2 LEU A 589      -3.195  29.243  36.286  1.00  0.98           C  
ATOM   8627  H   LEU A 589      -4.993  32.256  38.059  1.00  0.98           H  
ATOM   8628  HA  LEU A 589      -4.956  29.283  38.245  1.00  0.98           H  
ATOM   8629 1HB  LEU A 589      -2.786  31.272  38.944  1.00  0.98           H  
ATOM   8630 2HB  LEU A 589      -2.634  29.518  38.873  1.00  0.98           H  
ATOM   8631  HG  LEU A 589      -3.172  31.304  36.610  1.00  0.98           H  
ATOM   8632 1HD1 LEU A 589      -0.869  30.697  35.982  1.00  0.98           H  
ATOM   8633 2HD1 LEU A 589      -0.906  31.484  37.555  1.00  0.98           H  
ATOM   8634 3HD1 LEU A 589      -0.742  29.719  37.450  1.00  0.98           H  
ATOM   8635 1HD2 LEU A 589      -2.912  29.324  35.259  1.00  0.98           H  
ATOM   8636 2HD2 LEU A 589      -2.764  28.355  36.694  1.00  0.98           H  
ATOM   8637 3HD2 LEU A 589      -4.279  29.172  36.353  1.00  0.98           H  
ATOM   8638  N   ARG A 590      -5.954  30.727  40.665  1.00  0.89           N  
ATOM   8639  CA  ARG A 590      -6.174  30.697  42.102  1.00  0.89           C  
ATOM   8640  C   ARG A 590      -6.986  29.478  42.509  1.00  0.89           C  
ATOM   8641  O   ARG A 590      -7.763  28.928  41.721  1.00  0.89           O  
ATOM   8642  CB  ARG A 590      -6.857  31.975  42.548  1.00  0.89           C  
ATOM   8643  CG  ARG A 590      -6.046  33.245  42.285  1.00  0.89           C  
ATOM   8644  CD  ARG A 590      -4.854  33.355  43.196  1.00  0.89           C  
ATOM   8645  NE  ARG A 590      -5.255  33.576  44.583  1.00  0.89           N  
ATOM   8646  CZ  ARG A 590      -5.524  34.785  45.108  1.00  0.89           C  
ATOM   8647  NH1 ARG A 590      -5.420  35.874  44.372  1.00  0.89           N  
ATOM   8648  NH2 ARG A 590      -5.889  34.852  46.369  1.00  0.89           N  
ATOM   8649  H   ARG A 590      -6.669  31.156  40.061  1.00  0.89           H  
ATOM   8650  HA  ARG A 590      -5.206  30.648  42.606  1.00  0.89           H  
ATOM   8651 1HB  ARG A 590      -7.810  32.072  42.027  1.00  0.89           H  
ATOM   8652 2HB  ARG A 590      -7.070  31.920  43.618  1.00  0.89           H  
ATOM   8653 1HG  ARG A 590      -5.690  33.235  41.252  1.00  0.89           H  
ATOM   8654 2HG  ARG A 590      -6.682  34.116  42.439  1.00  0.89           H  
ATOM   8655 1HD  ARG A 590      -4.278  32.431  43.159  1.00  0.89           H  
ATOM   8656 2HD  ARG A 590      -4.224  34.188  42.886  1.00  0.89           H  
ATOM   8657  HE  ARG A 590      -5.352  32.765  45.226  1.00  0.89           H  
ATOM   8658 1HH1 ARG A 590      -5.138  35.803  43.400  1.00  0.89           H  
ATOM   8659 2HH1 ARG A 590      -5.620  36.776  44.773  1.00  0.89           H  
ATOM   8660 1HH2 ARG A 590      -5.957  33.966  46.898  1.00  0.89           H  
ATOM   8661 2HH2 ARG A 590      -6.100  35.737  46.799  1.00  0.89           H  
ATOM   8662  N   LEU A 591      -6.805  29.042  43.747  1.00  0.83           N  
ATOM   8663  CA  LEU A 591      -7.599  27.945  44.266  1.00  0.83           C  
ATOM   8664  C   LEU A 591      -9.057  28.394  44.389  1.00  0.83           C  
ATOM   8665  O   LEU A 591      -9.306  29.559  44.695  1.00  0.83           O  
ATOM   8666  CB  LEU A 591      -7.065  27.518  45.637  1.00  0.83           C  
ATOM   8667  CG  LEU A 591      -5.701  26.854  45.664  1.00  0.83           C  
ATOM   8668  CD1 LEU A 591      -5.257  26.713  47.092  1.00  0.83           C  
ATOM   8669  CD2 LEU A 591      -5.802  25.447  45.003  1.00  0.83           C  
ATOM   8670  H   LEU A 591      -6.130  29.498  44.349  1.00  0.83           H  
ATOM   8671  HA  LEU A 591      -7.497  27.120  43.571  1.00  0.83           H  
ATOM   8672 1HB  LEU A 591      -7.011  28.402  46.282  1.00  0.83           H  
ATOM   8673 2HB  LEU A 591      -7.770  26.826  46.074  1.00  0.83           H  
ATOM   8674  HG  LEU A 591      -4.980  27.475  45.140  1.00  0.83           H  
ATOM   8675 1HD1 LEU A 591      -4.286  26.243  47.112  1.00  0.83           H  
ATOM   8676 2HD1 LEU A 591      -5.193  27.702  47.555  1.00  0.83           H  
ATOM   8677 3HD1 LEU A 591      -5.970  26.116  47.629  1.00  0.83           H  
ATOM   8678 1HD2 LEU A 591      -4.829  24.955  45.028  1.00  0.83           H  
ATOM   8679 2HD2 LEU A 591      -6.527  24.840  45.551  1.00  0.83           H  
ATOM   8680 3HD2 LEU A 591      -6.128  25.554  43.968  1.00  0.83           H  
ATOM   8681  N   PRO A 592     -10.034  27.506  44.152  1.00  0.78           N  
ATOM   8682  CA  PRO A 592     -11.457  27.754  44.284  1.00  0.78           C  
ATOM   8683  C   PRO A 592     -11.908  27.827  45.743  1.00  0.78           C  
ATOM   8684  O   PRO A 592     -11.175  27.441  46.667  1.00  0.78           O  
ATOM   8685  CB  PRO A 592     -12.078  26.560  43.550  1.00  0.78           C  
ATOM   8686  CG  PRO A 592     -11.060  25.457  43.674  1.00  0.78           C  
ATOM   8687  CD  PRO A 592      -9.711  26.166  43.613  1.00  0.78           C  
ATOM   8688  HA  PRO A 592     -11.704  28.687  43.767  1.00  0.78           H  
ATOM   8689 1HB  PRO A 592     -13.048  26.299  44.004  1.00  0.78           H  
ATOM   8690 2HB  PRO A 592     -12.287  26.835  42.501  1.00  0.78           H  
ATOM   8691 1HG  PRO A 592     -11.222  24.908  44.615  1.00  0.78           H  
ATOM   8692 2HG  PRO A 592     -11.208  24.728  42.868  1.00  0.78           H  
ATOM   8693 1HD  PRO A 592      -8.995  25.627  44.246  1.00  0.78           H  
ATOM   8694 2HD  PRO A 592      -9.379  26.249  42.567  1.00  0.78           H  
ATOM   8695  N   GLY A 593     -13.126  28.333  45.909  1.00  0.75           N  
ATOM   8696  CA  GLY A 593     -13.781  28.431  47.202  1.00  0.75           C  
ATOM   8697  C   GLY A 593     -13.035  29.350  48.153  1.00  0.75           C  
ATOM   8698  O   GLY A 593     -12.699  30.481  47.807  1.00  0.75           O  
ATOM   8699  H   GLY A 593     -13.633  28.648  45.093  1.00  0.75           H  
ATOM   8700 1HA  GLY A 593     -14.800  28.794  47.066  1.00  0.75           H  
ATOM   8701 2HA  GLY A 593     -13.860  27.434  47.640  1.00  0.75           H  
ATOM   8702  N   ARG A 594     -12.795  28.860  49.358  1.00  0.72           N  
ATOM   8703  CA  ARG A 594     -12.125  29.619  50.403  1.00  0.72           C  
ATOM   8704  C   ARG A 594     -10.801  28.986  50.810  1.00  0.72           C  
ATOM   8705  O   ARG A 594     -10.308  29.225  51.918  1.00  0.72           O  
ATOM   8706  CB  ARG A 594     -13.021  29.713  51.623  1.00  0.72           C  
ATOM   8707  CG  ARG A 594     -14.353  30.409  51.423  1.00  0.72           C  
ATOM   8708  CD  ARG A 594     -14.219  31.864  51.124  1.00  0.72           C  
ATOM   8709  NE  ARG A 594     -13.552  32.586  52.208  1.00  0.72           N  
ATOM   8710  CZ  ARG A 594     -14.140  32.970  53.344  1.00  0.72           C  
ATOM   8711  NH1 ARG A 594     -15.393  32.682  53.600  1.00  0.72           N  
ATOM   8712  NH2 ARG A 594     -13.430  33.643  54.205  1.00  0.72           N  
ATOM   8713  H   ARG A 594     -13.097  27.919  49.559  1.00  0.72           H  
ATOM   8714  HA  ARG A 594     -11.928  30.626  50.033  1.00  0.72           H  
ATOM   8715 1HB  ARG A 594     -13.217  28.717  52.019  1.00  0.72           H  
ATOM   8716 2HB  ARG A 594     -12.496  30.272  52.391  1.00  0.72           H  
ATOM   8717 1HG  ARG A 594     -14.887  29.941  50.598  1.00  0.72           H  
ATOM   8718 2HG  ARG A 594     -14.942  30.313  52.333  1.00  0.72           H  
ATOM   8719 1HD  ARG A 594     -13.630  31.997  50.214  1.00  0.72           H  
ATOM   8720 2HD  ARG A 594     -15.206  32.300  50.984  1.00  0.72           H  
ATOM   8721  HE  ARG A 594     -12.566  32.883  52.098  1.00  0.72           H  
ATOM   8722 1HH1 ARG A 594     -15.944  32.165  52.940  1.00  0.72           H  
ATOM   8723 2HH1 ARG A 594     -15.802  32.992  54.500  1.00  0.72           H  
ATOM   8724 1HH2 ARG A 594     -12.455  33.859  53.950  1.00  0.72           H  
ATOM   8725 2HH2 ARG A 594     -13.848  33.947  55.082  1.00  0.72           H  
ATOM   8726  N   GLN A 595     -10.212  28.182  49.930  1.00  0.70           N  
ATOM   8727  CA  GLN A 595      -8.983  27.493  50.313  1.00  0.70           C  
ATOM   8728  C   GLN A 595      -7.803  28.427  50.631  1.00  0.70           C  
ATOM   8729  O   GLN A 595      -7.021  28.147  51.537  1.00  0.70           O  
ATOM   8730  CB  GLN A 595      -8.598  26.506  49.234  1.00  0.70           C  
ATOM   8731  CG  GLN A 595      -9.524  25.327  49.129  1.00  0.70           C  
ATOM   8732  CD  GLN A 595      -9.094  24.404  48.047  1.00  0.70           C  
ATOM   8733  OE1 GLN A 595      -8.442  23.388  48.282  1.00  0.70           O  
ATOM   8734  NE2 GLN A 595      -9.454  24.740  46.860  1.00  0.70           N  
ATOM   8735  H   GLN A 595     -10.622  28.022  49.001  1.00  0.70           H  
ATOM   8736  HA  GLN A 595      -9.200  26.919  51.212  1.00  0.70           H  
ATOM   8737 1HB  GLN A 595      -8.607  27.015  48.272  1.00  0.70           H  
ATOM   8738 2HB  GLN A 595      -7.589  26.145  49.410  1.00  0.70           H  
ATOM   8739 1HG  GLN A 595      -9.528  24.784  50.074  1.00  0.70           H  
ATOM   8740 2HG  GLN A 595     -10.532  25.686  48.891  1.00  0.70           H  
ATOM   8741 1HE2 GLN A 595      -9.211  24.136  46.071  1.00  0.70           H  
ATOM   8742 2HE2 GLN A 595     -10.001  25.591  46.756  1.00  0.70           H  
ATOM   8743  N   ASP A 596      -7.656  29.559  49.935  1.00  0.67           N  
ATOM   8744  CA  ASP A 596      -6.547  30.459  50.295  1.00  0.67           C  
ATOM   8745  C   ASP A 596      -6.704  31.029  51.711  1.00  0.67           C  
ATOM   8746  O   ASP A 596      -5.717  31.245  52.424  1.00  0.67           O  
ATOM   8747  CB  ASP A 596      -6.375  31.611  49.297  1.00  0.67           C  
ATOM   8748  CG  ASP A 596      -5.698  31.231  47.978  1.00  0.67           C  
ATOM   8749  OD1 ASP A 596      -5.109  30.168  47.897  1.00  0.67           O  
ATOM   8750  OD2 ASP A 596      -5.717  32.055  47.070  1.00  0.67           O  
ATOM   8751  H   ASP A 596      -8.298  29.791  49.189  1.00  0.67           H  
ATOM   8752  HA  ASP A 596      -5.626  29.876  50.280  1.00  0.67           H  
ATOM   8753 1HB  ASP A 596      -7.355  32.031  49.070  1.00  0.67           H  
ATOM   8754 2HB  ASP A 596      -5.792  32.403  49.769  1.00  0.67           H  
ATOM   8755  N   ASP A 597      -7.949  31.282  52.128  1.00  0.64           N  
ATOM   8756  CA  ASP A 597      -8.175  31.844  53.456  1.00  0.64           C  
ATOM   8757  C   ASP A 597      -7.924  30.769  54.491  1.00  0.64           C  
ATOM   8758  O   ASP A 597      -7.359  31.028  55.558  1.00  0.64           O  
ATOM   8759  CB  ASP A 597      -9.585  32.404  53.593  1.00  0.64           C  
ATOM   8760  CG  ASP A 597      -9.801  33.656  52.754  1.00  0.64           C  
ATOM   8761  OD1 ASP A 597      -8.826  34.211  52.262  1.00  0.64           O  
ATOM   8762  OD2 ASP A 597     -10.942  34.062  52.613  1.00  0.64           O  
ATOM   8763  H   ASP A 597      -8.735  31.065  51.530  1.00  0.64           H  
ATOM   8764  HA  ASP A 597      -7.464  32.653  53.624  1.00  0.64           H  
ATOM   8765 1HB  ASP A 597     -10.301  31.639  53.279  1.00  0.64           H  
ATOM   8766 2HB  ASP A 597      -9.788  32.632  54.638  1.00  0.64           H  
ATOM   8767  N   LEU A 598      -8.300  29.544  54.144  1.00  0.62           N  
ATOM   8768  CA  LEU A 598      -8.077  28.410  55.011  1.00  0.62           C  
ATOM   8769  C   LEU A 598      -6.598  28.229  55.270  1.00  0.62           C  
ATOM   8770  O   LEU A 598      -6.168  28.165  56.425  1.00  0.62           O  
ATOM   8771  CB  LEU A 598      -8.620  27.152  54.359  1.00  0.62           C  
ATOM   8772  CG  LEU A 598      -8.373  25.883  55.082  1.00  0.62           C  
ATOM   8773  CD1 LEU A 598      -9.045  25.964  56.406  1.00  0.62           C  
ATOM   8774  CD2 LEU A 598      -8.895  24.735  54.224  1.00  0.62           C  
ATOM   8775  H   LEU A 598      -8.781  29.401  53.255  1.00  0.62           H  
ATOM   8776  HA  LEU A 598      -8.582  28.587  55.955  1.00  0.62           H  
ATOM   8777 1HB  LEU A 598      -9.696  27.265  54.223  1.00  0.62           H  
ATOM   8778 2HB  LEU A 598      -8.172  27.049  53.390  1.00  0.62           H  
ATOM   8779  HG  LEU A 598      -7.300  25.745  55.255  1.00  0.62           H  
ATOM   8780 1HD1 LEU A 598      -8.875  25.053  56.933  1.00  0.62           H  
ATOM   8781 2HD1 LEU A 598      -8.640  26.799  56.977  1.00  0.62           H  
ATOM   8782 3HD1 LEU A 598     -10.103  26.109  56.259  1.00  0.62           H  
ATOM   8783 1HD2 LEU A 598      -8.741  23.793  54.719  1.00  0.62           H  
ATOM   8784 2HD2 LEU A 598      -9.949  24.877  54.048  1.00  0.62           H  
ATOM   8785 3HD2 LEU A 598      -8.366  24.730  53.268  1.00  0.62           H  
ATOM   8786  N   VAL A 599      -5.803  28.209  54.201  1.00  0.61           N  
ATOM   8787  CA  VAL A 599      -4.376  28.018  54.367  1.00  0.61           C  
ATOM   8788  C   VAL A 599      -3.755  29.130  55.190  1.00  0.61           C  
ATOM   8789  O   VAL A 599      -2.953  28.858  56.086  1.00  0.61           O  
ATOM   8790  CB  VAL A 599      -3.619  27.966  53.030  1.00  0.61           C  
ATOM   8791  CG1 VAL A 599      -2.143  27.989  53.359  1.00  0.61           C  
ATOM   8792  CG2 VAL A 599      -3.939  26.705  52.254  1.00  0.61           C  
ATOM   8793  H   VAL A 599      -6.206  28.288  53.265  1.00  0.61           H  
ATOM   8794  HA  VAL A 599      -4.220  27.071  54.886  1.00  0.61           H  
ATOM   8795  HB  VAL A 599      -3.870  28.845  52.424  1.00  0.61           H  
ATOM   8796 1HG1 VAL A 599      -1.581  27.947  52.469  1.00  0.61           H  
ATOM   8797 2HG1 VAL A 599      -1.895  28.902  53.901  1.00  0.61           H  
ATOM   8798 3HG1 VAL A 599      -1.905  27.129  53.975  1.00  0.61           H  
ATOM   8799 1HG2 VAL A 599      -3.369  26.701  51.326  1.00  0.61           H  
ATOM   8800 2HG2 VAL A 599      -3.665  25.845  52.843  1.00  0.61           H  
ATOM   8801 3HG2 VAL A 599      -5.002  26.677  52.028  1.00  0.61           H  
ATOM   8802  N   ARG A 600      -4.109  30.391  54.912  1.00  0.61           N  
ATOM   8803  CA  ARG A 600      -3.511  31.464  55.691  1.00  0.61           C  
ATOM   8804  C   ARG A 600      -3.895  31.382  57.167  1.00  0.61           C  
ATOM   8805  O   ARG A 600      -3.053  31.596  58.044  1.00  0.61           O  
ATOM   8806  CB  ARG A 600      -3.918  32.831  55.137  1.00  0.61           C  
ATOM   8807  CG  ARG A 600      -3.239  33.191  53.819  1.00  0.61           C  
ATOM   8808  CD  ARG A 600      -3.485  34.604  53.388  1.00  0.61           C  
ATOM   8809  NE  ARG A 600      -4.865  34.861  52.991  1.00  0.61           N  
ATOM   8810  CZ  ARG A 600      -5.348  36.091  52.696  1.00  0.61           C  
ATOM   8811  NH1 ARG A 600      -4.548  37.136  52.757  1.00  0.61           N  
ATOM   8812  NH2 ARG A 600      -6.611  36.260  52.348  1.00  0.61           N  
ATOM   8813  H   ARG A 600      -4.767  30.603  54.159  1.00  0.61           H  
ATOM   8814  HA  ARG A 600      -2.428  31.378  55.611  1.00  0.61           H  
ATOM   8815 1HB  ARG A 600      -5.000  32.836  54.965  1.00  0.61           H  
ATOM   8816 2HB  ARG A 600      -3.694  33.605  55.867  1.00  0.61           H  
ATOM   8817 1HG  ARG A 600      -2.167  33.078  53.950  1.00  0.61           H  
ATOM   8818 2HG  ARG A 600      -3.584  32.522  53.030  1.00  0.61           H  
ATOM   8819 1HD  ARG A 600      -3.238  35.277  54.207  1.00  0.61           H  
ATOM   8820 2HD  ARG A 600      -2.843  34.825  52.536  1.00  0.61           H  
ATOM   8821  HE  ARG A 600      -5.501  34.070  52.933  1.00  0.61           H  
ATOM   8822 1HH1 ARG A 600      -3.578  37.022  53.021  1.00  0.61           H  
ATOM   8823 2HH1 ARG A 600      -4.903  38.057  52.538  1.00  0.61           H  
ATOM   8824 1HH2 ARG A 600      -7.269  35.455  52.299  1.00  0.61           H  
ATOM   8825 2HH2 ARG A 600      -6.958  37.176  52.134  1.00  0.61           H  
ATOM   8826  N   ALA A 601      -5.155  31.043  57.459  1.00  0.61           N  
ATOM   8827  CA  ALA A 601      -5.597  30.941  58.841  1.00  0.61           C  
ATOM   8828  C   ALA A 601      -4.861  29.833  59.588  1.00  0.61           C  
ATOM   8829  O   ALA A 601      -4.424  30.018  60.731  1.00  0.61           O  
ATOM   8830  CB  ALA A 601      -7.085  30.696  58.871  1.00  0.61           C  
ATOM   8831  H   ALA A 601      -5.833  30.875  56.714  1.00  0.61           H  
ATOM   8832  HA  ALA A 601      -5.378  31.887  59.336  1.00  0.61           H  
ATOM   8833 1HB  ALA A 601      -7.428  30.659  59.885  1.00  0.61           H  
ATOM   8834 2HB  ALA A 601      -7.593  31.505  58.347  1.00  0.61           H  
ATOM   8835 3HB  ALA A 601      -7.298  29.752  58.372  1.00  0.61           H  
ATOM   8836  N   VAL A 602      -4.679  28.693  58.918  1.00  0.62           N  
ATOM   8837  CA  VAL A 602      -3.980  27.571  59.517  1.00  0.62           C  
ATOM   8838  C   VAL A 602      -2.519  27.895  59.746  1.00  0.62           C  
ATOM   8839  O   VAL A 602      -1.989  27.635  60.829  1.00  0.62           O  
ATOM   8840  CB  VAL A 602      -4.111  26.317  58.640  1.00  0.62           C  
ATOM   8841  CG1 VAL A 602      -3.196  25.222  59.169  1.00  0.62           C  
ATOM   8842  CG2 VAL A 602      -5.565  25.838  58.671  1.00  0.62           C  
ATOM   8843  H   VAL A 602      -5.062  28.595  57.976  1.00  0.62           H  
ATOM   8844  HA  VAL A 602      -4.444  27.356  60.481  1.00  0.62           H  
ATOM   8845  HB  VAL A 602      -3.817  26.556  57.613  1.00  0.62           H  
ATOM   8846 1HG1 VAL A 602      -3.288  24.338  58.562  1.00  0.62           H  
ATOM   8847 2HG1 VAL A 602      -2.161  25.567  59.146  1.00  0.62           H  
ATOM   8848 3HG1 VAL A 602      -3.465  24.988  60.170  1.00  0.62           H  
ATOM   8849 1HG2 VAL A 602      -5.653  24.960  58.048  1.00  0.62           H  
ATOM   8850 2HG2 VAL A 602      -5.848  25.597  59.698  1.00  0.62           H  
ATOM   8851 3HG2 VAL A 602      -6.223  26.614  58.297  1.00  0.62           H  
ATOM   8852  N   ALA A 603      -1.868  28.475  58.736  1.00  0.64           N  
ATOM   8853  CA  ALA A 603      -0.466  28.827  58.858  1.00  0.64           C  
ATOM   8854  C   ALA A 603      -0.250  29.824  59.990  1.00  0.64           C  
ATOM   8855  O   ALA A 603       0.730  29.735  60.726  1.00  0.64           O  
ATOM   8856  CB  ALA A 603       0.031  29.400  57.548  1.00  0.64           C  
ATOM   8857  H   ALA A 603      -2.352  28.668  57.859  1.00  0.64           H  
ATOM   8858  HA  ALA A 603       0.092  27.924  59.095  1.00  0.64           H  
ATOM   8859 1HB  ALA A 603       1.090  29.640  57.633  1.00  0.64           H  
ATOM   8860 2HB  ALA A 603      -0.116  28.665  56.757  1.00  0.64           H  
ATOM   8861 3HB  ALA A 603      -0.533  30.304  57.311  1.00  0.64           H  
ATOM   8862  N   ALA A 604      -1.170  30.778  60.150  1.00  0.67           N  
ATOM   8863  CA  ALA A 604      -1.044  31.739  61.231  1.00  0.67           C  
ATOM   8864  C   ALA A 604      -1.128  31.046  62.587  1.00  0.67           C  
ATOM   8865  O   ALA A 604      -0.356  31.340  63.502  1.00  0.67           O  
ATOM   8866  CB  ALA A 604      -2.142  32.780  61.124  1.00  0.67           C  
ATOM   8867  H   ALA A 604      -1.957  30.855  59.505  1.00  0.67           H  
ATOM   8868  HA  ALA A 604      -0.072  32.221  61.150  1.00  0.67           H  
ATOM   8869 1HB  ALA A 604      -2.036  33.508  61.923  1.00  0.67           H  
ATOM   8870 2HB  ALA A 604      -2.071  33.281  60.158  1.00  0.67           H  
ATOM   8871 3HB  ALA A 604      -3.113  32.290  61.202  1.00  0.67           H  
ATOM   8872  N   ALA A 605      -2.072  30.109  62.706  1.00  0.69           N  
ATOM   8873  CA  ALA A 605      -2.288  29.355  63.933  1.00  0.69           C  
ATOM   8874  C   ALA A 605      -1.101  28.493  64.329  1.00  0.69           C  
ATOM   8875  O   ALA A 605      -0.782  28.360  65.515  1.00  0.69           O  
ATOM   8876  CB  ALA A 605      -3.487  28.482  63.755  1.00  0.69           C  
ATOM   8877  H   ALA A 605      -2.693  29.928  61.914  1.00  0.69           H  
ATOM   8878  HA  ALA A 605      -2.471  30.070  64.732  1.00  0.69           H  
ATOM   8879 1HB  ALA A 605      -3.688  27.955  64.652  1.00  0.69           H  
ATOM   8880 2HB  ALA A 605      -4.304  29.119  63.491  1.00  0.69           H  
ATOM   8881 3HB  ALA A 605      -3.310  27.772  62.953  1.00  0.69           H  
ATOM   8882  N   ASN A 606      -0.460  27.906  63.329  1.00  0.70           N  
ATOM   8883  CA  ASN A 606       0.678  27.035  63.534  1.00  0.70           C  
ATOM   8884  C   ASN A 606       1.714  27.238  62.446  1.00  0.70           C  
ATOM   8885  O   ASN A 606       1.606  26.651  61.376  1.00  0.70           O  
ATOM   8886  CB  ASN A 606       0.298  25.567  63.577  1.00  0.70           C  
ATOM   8887  CG  ASN A 606       1.528  24.698  63.913  1.00  0.70           C  
ATOM   8888  OD1 ASN A 606       2.651  25.227  64.066  1.00  0.70           O  
ATOM   8889  ND2 ASN A 606       1.334  23.422  64.053  1.00  0.70           N  
ATOM   8890  H   ASN A 606      -0.808  28.050  62.378  1.00  0.70           H  
ATOM   8891  HA  ASN A 606       1.113  27.267  64.500  1.00  0.70           H  
ATOM   8892 1HB  ASN A 606      -0.480  25.402  64.330  1.00  0.70           H  
ATOM   8893 2HB  ASN A 606      -0.106  25.262  62.608  1.00  0.70           H  
ATOM   8894 1HD2 ASN A 606       2.116  22.814  64.293  1.00  0.70           H  
ATOM   8895 2HD2 ASN A 606       0.415  23.041  63.954  1.00  0.70           H  
ATOM   8896  N   PRO A 607       2.766  28.024  62.673  1.00  0.71           N  
ATOM   8897  CA  PRO A 607       3.805  28.282  61.702  1.00  0.71           C  
ATOM   8898  C   PRO A 607       4.319  26.982  61.062  1.00  0.71           C  
ATOM   8899  O   PRO A 607       4.702  26.973  59.891  1.00  0.71           O  
ATOM   8900  CB  PRO A 607       4.868  28.968  62.559  1.00  0.71           C  
ATOM   8901  CG  PRO A 607       4.071  29.677  63.637  1.00  0.71           C  
ATOM   8902  CD  PRO A 607       2.931  28.730  63.953  1.00  0.71           C  
ATOM   8903  HA  PRO A 607       3.406  28.964  60.935  1.00  0.71           H  
ATOM   8904 1HB  PRO A 607       5.567  28.218  62.963  1.00  0.71           H  
ATOM   8905 2HB  PRO A 607       5.456  29.660  61.941  1.00  0.71           H  
ATOM   8906 1HG  PRO A 607       4.709  29.882  64.509  1.00  0.71           H  
ATOM   8907 2HG  PRO A 607       3.713  30.649  63.266  1.00  0.71           H  
ATOM   8908 1HD  PRO A 607       3.217  28.032  64.753  1.00  0.71           H  
ATOM   8909 2HD  PRO A 607       2.023  29.319  64.197  1.00  0.71           H  
ATOM   8910  N   ALA A 608       4.303  25.852  61.797  1.00  0.69           N  
ATOM   8911  CA  ALA A 608       4.776  24.589  61.238  1.00  0.69           C  
ATOM   8912  C   ALA A 608       3.675  23.945  60.401  1.00  0.69           C  
ATOM   8913  O   ALA A 608       3.133  22.894  60.765  1.00  0.69           O  
ATOM   8914  CB  ALA A 608       5.219  23.631  62.328  1.00  0.69           C  
ATOM   8915  H   ALA A 608       3.925  25.841  62.741  1.00  0.69           H  
ATOM   8916  HA  ALA A 608       5.623  24.799  60.586  1.00  0.69           H  
ATOM   8917 1HB  ALA A 608       5.577  22.708  61.876  1.00  0.69           H  
ATOM   8918 2HB  ALA A 608       6.017  24.088  62.909  1.00  0.69           H  
ATOM   8919 3HB  ALA A 608       4.376  23.409  62.983  1.00  0.69           H  
ATOM   8920  N   THR A 609       3.372  24.598  59.289  1.00  0.67           N  
ATOM   8921  CA  THR A 609       2.353  24.173  58.347  1.00  0.67           C  
ATOM   8922  C   THR A 609       2.917  23.788  57.007  1.00  0.67           C  
ATOM   8923  O   THR A 609       3.742  24.498  56.417  1.00  0.67           O  
ATOM   8924  CB  THR A 609       1.247  25.226  58.151  1.00  0.67           C  
ATOM   8925  OG1 THR A 609       0.546  25.413  59.370  1.00  0.67           O  
ATOM   8926  CG2 THR A 609       0.248  24.814  57.058  1.00  0.67           C  
ATOM   8927  H   THR A 609       3.884  25.463  59.138  1.00  0.67           H  
ATOM   8928  HA  THR A 609       1.874  23.294  58.762  1.00  0.67           H  
ATOM   8929  HB  THR A 609       1.706  26.176  57.869  1.00  0.67           H  
ATOM   8930  HG1 THR A 609       1.093  25.877  60.015  1.00  0.67           H  
ATOM   8931 1HG2 THR A 609      -0.515  25.587  56.958  1.00  0.67           H  
ATOM   8932 2HG2 THR A 609       0.756  24.695  56.107  1.00  0.67           H  
ATOM   8933 3HG2 THR A 609      -0.223  23.872  57.339  1.00  0.67           H  
ATOM   8934  N   VAL A 610       2.435  22.658  56.533  1.00  0.65           N  
ATOM   8935  CA  VAL A 610       2.776  22.116  55.248  1.00  0.65           C  
ATOM   8936  C   VAL A 610       1.538  22.142  54.372  1.00  0.65           C  
ATOM   8937  O   VAL A 610       0.462  21.789  54.846  1.00  0.65           O  
ATOM   8938  CB  VAL A 610       3.260  20.668  55.404  1.00  0.65           C  
ATOM   8939  CG1 VAL A 610       3.572  20.079  54.037  1.00  0.65           C  
ATOM   8940  CG2 VAL A 610       4.466  20.646  56.384  1.00  0.65           C  
ATOM   8941  H   VAL A 610       1.788  22.137  57.123  1.00  0.65           H  
ATOM   8942  HA  VAL A 610       3.560  22.717  54.815  1.00  0.65           H  
ATOM   8943  HB  VAL A 610       2.466  20.076  55.828  1.00  0.65           H  
ATOM   8944 1HG1 VAL A 610       3.893  19.064  54.155  1.00  0.65           H  
ATOM   8945 2HG1 VAL A 610       2.683  20.101  53.408  1.00  0.65           H  
ATOM   8946 3HG1 VAL A 610       4.356  20.659  53.563  1.00  0.65           H  
ATOM   8947 1HG2 VAL A 610       4.801  19.636  56.539  1.00  0.65           H  
ATOM   8948 2HG2 VAL A 610       5.279  21.236  55.999  1.00  0.65           H  
ATOM   8949 3HG2 VAL A 610       4.153  21.060  57.343  1.00  0.65           H  
ATOM   8950  N   VAL A 611       1.662  22.609  53.141  1.00  0.63           N  
ATOM   8951  CA  VAL A 611       0.510  22.598  52.258  1.00  0.63           C  
ATOM   8952  C   VAL A 611       0.795  21.704  51.067  1.00  0.63           C  
ATOM   8953  O   VAL A 611       1.862  21.805  50.466  1.00  0.63           O  
ATOM   8954  CB  VAL A 611       0.116  24.002  51.778  1.00  0.63           C  
ATOM   8955  CG1 VAL A 611      -1.095  23.876  50.850  1.00  0.63           C  
ATOM   8956  CG2 VAL A 611      -0.247  24.857  52.951  1.00  0.63           C  
ATOM   8957  H   VAL A 611       2.571  22.942  52.828  1.00  0.63           H  
ATOM   8958  HA  VAL A 611      -0.337  22.192  52.800  1.00  0.63           H  
ATOM   8959  HB  VAL A 611       0.943  24.455  51.230  1.00  0.63           H  
ATOM   8960 1HG1 VAL A 611      -1.418  24.829  50.528  1.00  0.63           H  
ATOM   8961 2HG1 VAL A 611      -0.848  23.268  49.983  1.00  0.63           H  
ATOM   8962 3HG1 VAL A 611      -1.913  23.407  51.397  1.00  0.63           H  
ATOM   8963 1HG2 VAL A 611      -0.525  25.827  52.586  1.00  0.63           H  
ATOM   8964 2HG2 VAL A 611      -1.058  24.428  53.480  1.00  0.63           H  
ATOM   8965 3HG2 VAL A 611       0.580  24.943  53.618  1.00  0.63           H  
ATOM   8966  N   VAL A 612      -0.141  20.815  50.773  1.00  0.62           N  
ATOM   8967  CA  VAL A 612      -0.035  19.880  49.669  1.00  0.62           C  
ATOM   8968  C   VAL A 612      -1.007  20.316  48.576  1.00  0.62           C  
ATOM   8969  O   VAL A 612      -2.187  20.503  48.862  1.00  0.62           O  
ATOM   8970  CB  VAL A 612      -0.386  18.464  50.150  1.00  0.62           C  
ATOM   8971  CG1 VAL A 612      -0.290  17.515  49.008  1.00  0.62           C  
ATOM   8972  CG2 VAL A 612       0.536  18.055  51.294  1.00  0.62           C  
ATOM   8973  H   VAL A 612      -0.977  20.802  51.350  1.00  0.62           H  
ATOM   8974  HA  VAL A 612       0.981  19.891  49.289  1.00  0.62           H  
ATOM   8975  HB  VAL A 612      -1.409  18.453  50.495  1.00  0.62           H  
ATOM   8976 1HG1 VAL A 612      -0.554  16.526  49.344  1.00  0.62           H  
ATOM   8977 2HG1 VAL A 612      -0.969  17.819  48.205  1.00  0.62           H  
ATOM   8978 3HG1 VAL A 612       0.735  17.521  48.643  1.00  0.62           H  
ATOM   8979 1HG2 VAL A 612       0.269  17.056  51.629  1.00  0.62           H  
ATOM   8980 2HG2 VAL A 612       1.564  18.061  50.955  1.00  0.62           H  
ATOM   8981 3HG2 VAL A 612       0.422  18.758  52.120  1.00  0.62           H  
ATOM   8982  N   VAL A 613      -0.521  20.530  47.349  1.00  0.63           N  
ATOM   8983  CA  VAL A 613      -1.406  21.040  46.300  1.00  0.63           C  
ATOM   8984  C   VAL A 613      -1.662  20.024  45.169  1.00  0.63           C  
ATOM   8985  O   VAL A 613      -0.827  19.821  44.259  1.00  0.63           O  
ATOM   8986  CB  VAL A 613      -0.790  22.317  45.693  1.00  0.63           C  
ATOM   8987  CG1 VAL A 613      -1.723  22.913  44.623  1.00  0.63           C  
ATOM   8988  CG2 VAL A 613      -0.424  23.313  46.806  1.00  0.63           C  
ATOM   8989  H   VAL A 613       0.464  20.360  47.173  1.00  0.63           H  
ATOM   8990  HA  VAL A 613      -2.360  21.294  46.750  1.00  0.63           H  
ATOM   8991  HB  VAL A 613       0.103  22.035  45.178  1.00  0.63           H  
ATOM   8992 1HG1 VAL A 613      -1.255  23.787  44.169  1.00  0.63           H  
ATOM   8993 2HG1 VAL A 613      -1.915  22.168  43.857  1.00  0.63           H  
ATOM   8994 3HG1 VAL A 613      -2.663  23.207  45.083  1.00  0.63           H  
ATOM   8995 1HG2 VAL A 613       0.042  24.179  46.369  1.00  0.63           H  
ATOM   8996 2HG2 VAL A 613      -1.300  23.615  47.334  1.00  0.63           H  
ATOM   8997 3HG2 VAL A 613       0.275  22.843  47.502  1.00  0.63           H  
ATOM   8998  N   ASN A 614      -2.863  19.442  45.207  1.00  0.66           N  
ATOM   8999  CA  ASN A 614      -3.315  18.433  44.253  1.00  0.66           C  
ATOM   9000  C   ASN A 614      -4.042  19.084  43.087  1.00  0.66           C  
ATOM   9001  O   ASN A 614      -5.233  18.867  42.893  1.00  0.66           O  
ATOM   9002  CB  ASN A 614      -4.207  17.387  44.916  1.00  0.66           C  
ATOM   9003  CG  ASN A 614      -3.511  16.483  45.895  1.00  0.66           C  
ATOM   9004  OD1 ASN A 614      -3.682  16.555  47.119  1.00  0.66           O  
ATOM   9005  ND2 ASN A 614      -2.737  15.601  45.353  1.00  0.66           N  
ATOM   9006  H   ASN A 614      -3.503  19.727  45.948  1.00  0.66           H  
ATOM   9007  HA  ASN A 614      -2.445  17.942  43.846  1.00  0.66           H  
ATOM   9008 1HB  ASN A 614      -4.999  17.880  45.440  1.00  0.66           H  
ATOM   9009 2HB  ASN A 614      -4.664  16.772  44.137  1.00  0.66           H  
ATOM   9010 1HD2 ASN A 614      -2.232  14.954  45.919  1.00  0.66           H  
ATOM   9011 2HD2 ASN A 614      -2.635  15.595  44.339  1.00  0.66           H  
ATOM   9012  N   ALA A 615      -3.340  19.913  42.332  1.00  0.68           N  
ATOM   9013  CA  ALA A 615      -4.003  20.616  41.229  1.00  0.68           C  
ATOM   9014  C   ALA A 615      -3.494  20.219  39.856  1.00  0.68           C  
ATOM   9015  O   ALA A 615      -2.297  20.105  39.635  1.00  0.68           O  
ATOM   9016  CB  ALA A 615      -3.812  22.090  41.397  1.00  0.68           C  
ATOM   9017  H   ALA A 615      -2.355  20.046  42.567  1.00  0.68           H  
ATOM   9018  HA  ALA A 615      -5.066  20.387  41.264  1.00  0.68           H  
ATOM   9019 1HB  ALA A 615      -4.332  22.614  40.589  1.00  0.68           H  
ATOM   9020 2HB  ALA A 615      -4.216  22.402  42.360  1.00  0.68           H  
ATOM   9021 3HB  ALA A 615      -2.749  22.324  41.351  1.00  0.68           H  
ATOM   9022  N   GLY A 616      -4.408  20.112  38.902  1.00  0.71           N  
ATOM   9023  CA  GLY A 616      -4.050  19.803  37.520  1.00  0.71           C  
ATOM   9024  C   GLY A 616      -3.168  20.878  36.895  1.00  0.71           C  
ATOM   9025  O   GLY A 616      -2.063  20.585  36.454  1.00  0.71           O  
ATOM   9026  H   GLY A 616      -5.383  20.237  39.141  1.00  0.71           H  
ATOM   9027 1HA  GLY A 616      -3.532  18.847  37.488  1.00  0.71           H  
ATOM   9028 2HA  GLY A 616      -4.957  19.692  36.925  1.00  0.71           H  
ATOM   9029  N   SER A 617      -3.677  22.106  36.830  1.00  0.73           N  
ATOM   9030  CA  SER A 617      -2.980  23.251  36.268  1.00  0.73           C  
ATOM   9031  C   SER A 617      -2.076  23.882  37.328  1.00  0.73           C  
ATOM   9032  O   SER A 617      -2.247  23.582  38.507  1.00  0.73           O  
ATOM   9033  CB  SER A 617      -4.020  24.225  35.733  1.00  0.73           C  
ATOM   9034  OG  SER A 617      -4.819  24.735  36.767  1.00  0.73           O  
ATOM   9035  H   SER A 617      -4.617  22.271  37.196  1.00  0.73           H  
ATOM   9036  HA  SER A 617      -2.388  22.895  35.438  1.00  0.73           H  
ATOM   9037 1HB  SER A 617      -3.552  25.042  35.205  1.00  0.73           H  
ATOM   9038 2HB  SER A 617      -4.655  23.703  35.019  1.00  0.73           H  
ATOM   9039  HG  SER A 617      -5.358  23.974  37.081  1.00  0.73           H  
ATOM   9040  N   PRO A 618      -1.102  24.741  36.959  1.00  0.75           N  
ATOM   9041  CA  PRO A 618      -0.284  25.487  37.888  1.00  0.75           C  
ATOM   9042  C   PRO A 618      -1.188  26.334  38.751  1.00  0.75           C  
ATOM   9043  O   PRO A 618      -2.252  26.742  38.307  1.00  0.75           O  
ATOM   9044  CB  PRO A 618       0.601  26.343  36.977  1.00  0.75           C  
ATOM   9045  CG  PRO A 618       0.659  25.567  35.675  1.00  0.75           C  
ATOM   9046  CD  PRO A 618      -0.722  24.944  35.538  1.00  0.75           C  
ATOM   9047  HA  PRO A 618       0.288  24.796  38.485  1.00  0.75           H  
ATOM   9048 1HB  PRO A 618       0.169  27.345  36.864  1.00  0.75           H  
ATOM   9049 2HB  PRO A 618       1.589  26.472  37.440  1.00  0.75           H  
ATOM   9050 1HG  PRO A 618       0.915  26.241  34.839  1.00  0.75           H  
ATOM   9051 2HG  PRO A 618       1.452  24.807  35.720  1.00  0.75           H  
ATOM   9052 1HD  PRO A 618      -1.395  25.655  35.049  1.00  0.75           H  
ATOM   9053 2HD  PRO A 618      -0.619  24.008  34.986  1.00  0.75           H  
ATOM   9054  N   VAL A 619      -0.798  26.545  39.990  1.00  0.75           N  
ATOM   9055  CA  VAL A 619      -1.613  27.330  40.892  1.00  0.75           C  
ATOM   9056  C   VAL A 619      -0.782  28.441  41.519  1.00  0.75           C  
ATOM   9057  O   VAL A 619       0.352  28.224  41.941  1.00  0.75           O  
ATOM   9058  CB  VAL A 619      -2.212  26.439  41.996  1.00  0.75           C  
ATOM   9059  CG1 VAL A 619      -3.077  27.231  42.904  1.00  0.75           C  
ATOM   9060  CG2 VAL A 619      -3.000  25.336  41.405  1.00  0.75           C  
ATOM   9061  H   VAL A 619       0.081  26.168  40.307  1.00  0.75           H  
ATOM   9062  HA  VAL A 619      -2.432  27.773  40.334  1.00  0.75           H  
ATOM   9063  HB  VAL A 619      -1.413  26.042  42.584  1.00  0.75           H  
ATOM   9064 1HG1 VAL A 619      -3.447  26.579  43.676  1.00  0.75           H  
ATOM   9065 2HG1 VAL A 619      -2.523  28.029  43.340  1.00  0.75           H  
ATOM   9066 3HG1 VAL A 619      -3.911  27.646  42.348  1.00  0.75           H  
ATOM   9067 1HG2 VAL A 619      -3.398  24.731  42.211  1.00  0.75           H  
ATOM   9068 2HG2 VAL A 619      -3.820  25.748  40.816  1.00  0.75           H  
ATOM   9069 3HG2 VAL A 619      -2.367  24.726  40.768  1.00  0.75           H  
ATOM   9070  N   GLU A 620      -1.328  29.634  41.552  1.00  0.75           N  
ATOM   9071  CA  GLU A 620      -0.675  30.763  42.194  1.00  0.75           C  
ATOM   9072  C   GLU A 620      -0.903  30.563  43.690  1.00  0.75           C  
ATOM   9073  O   GLU A 620      -2.044  30.410  44.113  1.00  0.75           O  
ATOM   9074  CB  GLU A 620      -1.283  32.074  41.674  1.00  0.75           C  
ATOM   9075  CG  GLU A 620      -0.670  33.365  42.176  1.00  0.75           C  
ATOM   9076  CD  GLU A 620      -1.356  34.583  41.563  1.00  0.75           C  
ATOM   9077  OE1 GLU A 620      -1.221  34.811  40.363  1.00  0.75           O  
ATOM   9078  OE2 GLU A 620      -2.010  35.288  42.296  1.00  0.75           O  
ATOM   9079  H   GLU A 620      -2.258  29.737  41.165  1.00  0.75           H  
ATOM   9080  HA  GLU A 620       0.395  30.736  41.985  1.00  0.75           H  
ATOM   9081 1HB  GLU A 620      -1.198  32.091  40.589  1.00  0.75           H  
ATOM   9082 2HB  GLU A 620      -2.342  32.090  41.904  1.00  0.75           H  
ATOM   9083 1HG  GLU A 620      -0.771  33.407  43.264  1.00  0.75           H  
ATOM   9084 2HG  GLU A 620       0.390  33.379  41.933  1.00  0.75           H  
ATOM   9085  N   LEU A 621       0.166  30.510  44.484  1.00  0.76           N  
ATOM   9086  CA  LEU A 621       0.021  30.197  45.908  1.00  0.76           C  
ATOM   9087  C   LEU A 621       0.537  31.369  46.780  1.00  0.76           C  
ATOM   9088  O   LEU A 621       1.666  31.309  47.268  1.00  0.76           O  
ATOM   9089  CB  LEU A 621       0.850  28.939  46.216  1.00  0.76           C  
ATOM   9090  CG  LEU A 621       0.549  27.664  45.343  1.00  0.76           C  
ATOM   9091  CD1 LEU A 621       1.528  26.595  45.694  1.00  0.76           C  
ATOM   9092  CD2 LEU A 621      -0.842  27.161  45.518  1.00  0.76           C  
ATOM   9093  H   LEU A 621       1.082  30.650  44.083  1.00  0.76           H  
ATOM   9094  HA  LEU A 621      -1.020  29.979  46.118  1.00  0.76           H  
ATOM   9095 1HB  LEU A 621       1.902  29.182  46.079  1.00  0.76           H  
ATOM   9096 2HB  LEU A 621       0.703  28.676  47.253  1.00  0.76           H  
ATOM   9097  HG  LEU A 621       0.696  27.928  44.311  1.00  0.76           H  
ATOM   9098 1HD1 LEU A 621       1.357  25.730  45.075  1.00  0.76           H  
ATOM   9099 2HD1 LEU A 621       2.532  26.948  45.547  1.00  0.76           H  
ATOM   9100 3HD1 LEU A 621       1.390  26.328  46.734  1.00  0.76           H  
ATOM   9101 1HD2 LEU A 621      -0.995  26.303  44.877  1.00  0.76           H  
ATOM   9102 2HD2 LEU A 621      -0.993  26.868  46.488  1.00  0.76           H  
ATOM   9103 3HD2 LEU A 621      -1.541  27.943  45.272  1.00  0.76           H  
ATOM   9104  N   PRO A 622      -0.255  32.436  47.021  1.00  0.76           N  
ATOM   9105  CA  PRO A 622       0.181  33.699  47.635  1.00  0.76           C  
ATOM   9106  C   PRO A 622       0.705  33.553  49.067  1.00  0.76           C  
ATOM   9107  O   PRO A 622       1.492  34.370  49.540  1.00  0.76           O  
ATOM   9108  CB  PRO A 622      -1.105  34.541  47.599  1.00  0.76           C  
ATOM   9109  CG  PRO A 622      -2.240  33.530  47.536  1.00  0.76           C  
ATOM   9110  CD  PRO A 622      -1.702  32.367  46.739  1.00  0.76           C  
ATOM   9111  HA  PRO A 622       0.947  34.157  46.996  1.00  0.76           H  
ATOM   9112 1HB  PRO A 622      -1.156  35.178  48.495  1.00  0.76           H  
ATOM   9113 2HB  PRO A 622      -1.089  35.212  46.727  1.00  0.76           H  
ATOM   9114 1HG  PRO A 622      -2.551  33.238  48.547  1.00  0.76           H  
ATOM   9115 2HG  PRO A 622      -3.123  33.975  47.059  1.00  0.76           H  
ATOM   9116 1HD  PRO A 622      -2.164  31.453  47.140  1.00  0.76           H  
ATOM   9117 2HD  PRO A 622      -1.906  32.502  45.666  1.00  0.76           H  
ATOM   9118  N   TRP A 623       0.296  32.484  49.724  1.00  0.76           N  
ATOM   9119  CA  TRP A 623       0.670  32.137  51.088  1.00  0.76           C  
ATOM   9120  C   TRP A 623       1.949  31.325  51.231  1.00  0.76           C  
ATOM   9121  O   TRP A 623       2.352  30.971  52.350  1.00  0.76           O  
ATOM   9122  CB  TRP A 623      -0.469  31.410  51.741  1.00  0.76           C  
ATOM   9123  CG  TRP A 623      -1.166  30.482  50.836  1.00  0.76           C  
ATOM   9124  CD1 TRP A 623      -2.370  30.725  50.258  1.00  0.76           C  
ATOM   9125  CD2 TRP A 623      -0.732  29.212  50.327  1.00  0.76           C  
ATOM   9126  NE1 TRP A 623      -2.733  29.689  49.477  1.00  0.76           N  
ATOM   9127  CE2 TRP A 623      -1.749  28.743  49.512  1.00  0.76           C  
ATOM   9128  CE3 TRP A 623       0.417  28.442  50.501  1.00  0.76           C  
ATOM   9129  CZ2 TRP A 623      -1.670  27.544  48.900  1.00  0.76           C  
ATOM   9130  CZ3 TRP A 623       0.499  27.234  49.868  1.00  0.76           C  
ATOM   9131  CH2 TRP A 623      -0.513  26.796  49.095  1.00  0.76           C  
ATOM   9132  H   TRP A 623      -0.344  31.861  49.255  1.00  0.76           H  
ATOM   9133  HA  TRP A 623       0.814  33.070  51.635  1.00  0.76           H  
ATOM   9134 1HB  TRP A 623      -0.108  30.854  52.608  1.00  0.76           H  
ATOM   9135 2HB  TRP A 623      -1.186  32.130  52.086  1.00  0.76           H  
ATOM   9136  HD1 TRP A 623      -2.971  31.620  50.413  1.00  0.76           H  
ATOM   9137  HE1 TRP A 623      -3.629  29.660  48.940  1.00  0.76           H  
ATOM   9138  HE3 TRP A 623       1.226  28.796  51.128  1.00  0.76           H  
ATOM   9139  HZ2 TRP A 623      -2.471  27.173  48.264  1.00  0.76           H  
ATOM   9140  HZ3 TRP A 623       1.386  26.638  50.000  1.00  0.76           H  
ATOM   9141  HH2 TRP A 623      -0.415  25.827  48.604  1.00  0.76           H  
ATOM   9142  N   ARG A 624       2.598  31.031  50.111  1.00  0.75           N  
ATOM   9143  CA  ARG A 624       3.811  30.228  50.116  1.00  0.75           C  
ATOM   9144  C   ARG A 624       4.907  30.751  51.043  1.00  0.75           C  
ATOM   9145  O   ARG A 624       5.714  29.967  51.521  1.00  0.75           O  
ATOM   9146  CB  ARG A 624       4.395  30.193  48.717  1.00  0.75           C  
ATOM   9147  CG  ARG A 624       4.881  31.561  48.258  1.00  0.75           C  
ATOM   9148  CD  ARG A 624       5.265  31.625  46.865  1.00  0.75           C  
ATOM   9149  NE  ARG A 624       5.738  32.976  46.523  1.00  0.75           N  
ATOM   9150  CZ  ARG A 624       4.943  33.990  46.131  1.00  0.75           C  
ATOM   9151  NH1 ARG A 624       3.654  33.798  46.005  1.00  0.75           N  
ATOM   9152  NH2 ARG A 624       5.466  35.175  45.872  1.00  0.75           N  
ATOM   9153  H   ARG A 624       2.229  31.343  49.210  1.00  0.75           H  
ATOM   9154  HA  ARG A 624       3.550  29.217  50.426  1.00  0.75           H  
ATOM   9155 1HB  ARG A 624       5.245  29.525  48.710  1.00  0.75           H  
ATOM   9156 2HB  ARG A 624       3.658  29.815  48.006  1.00  0.75           H  
ATOM   9157 1HG  ARG A 624       4.103  32.308  48.438  1.00  0.75           H  
ATOM   9158 2HG  ARG A 624       5.769  31.813  48.817  1.00  0.75           H  
ATOM   9159 1HD  ARG A 624       6.066  30.914  46.668  1.00  0.75           H  
ATOM   9160 2HD  ARG A 624       4.399  31.389  46.242  1.00  0.75           H  
ATOM   9161  HE  ARG A 624       6.726  33.169  46.613  1.00  0.75           H  
ATOM   9162 1HH1 ARG A 624       3.256  32.883  46.218  1.00  0.75           H  
ATOM   9163 2HH1 ARG A 624       3.056  34.554  45.714  1.00  0.75           H  
ATOM   9164 1HH2 ARG A 624       6.464  35.323  45.981  1.00  0.75           H  
ATOM   9165 2HH2 ARG A 624       4.875  35.937  45.577  1.00  0.75           H  
ATOM   9166  N   GLU A 625       4.940  32.059  51.323  1.00  0.74           N  
ATOM   9167  CA  GLU A 625       5.998  32.614  52.165  1.00  0.74           C  
ATOM   9168  C   GLU A 625       5.709  32.490  53.665  1.00  0.74           C  
ATOM   9169  O   GLU A 625       6.589  32.760  54.487  1.00  0.74           O  
ATOM   9170  CB  GLU A 625       6.261  34.080  51.802  1.00  0.74           C  
ATOM   9171  CG  GLU A 625       6.838  34.293  50.394  1.00  0.74           C  
ATOM   9172  CD  GLU A 625       7.100  35.744  50.053  1.00  0.74           C  
ATOM   9173  OE1 GLU A 625       6.831  36.593  50.870  1.00  0.74           O  
ATOM   9174  OE2 GLU A 625       7.580  35.997  48.968  1.00  0.74           O  
ATOM   9175  H   GLU A 625       4.234  32.670  50.932  1.00  0.74           H  
ATOM   9176  HA  GLU A 625       6.912  32.054  51.964  1.00  0.74           H  
ATOM   9177 1HB  GLU A 625       5.328  34.640  51.870  1.00  0.74           H  
ATOM   9178 2HB  GLU A 625       6.957  34.513  52.522  1.00  0.74           H  
ATOM   9179 1HG  GLU A 625       7.763  33.727  50.298  1.00  0.74           H  
ATOM   9180 2HG  GLU A 625       6.130  33.902  49.677  1.00  0.74           H  
ATOM   9181  N   ASP A 626       4.480  32.104  54.023  1.00  0.71           N  
ATOM   9182  CA  ASP A 626       4.118  31.932  55.426  1.00  0.71           C  
ATOM   9183  C   ASP A 626       4.206  30.449  55.799  1.00  0.71           C  
ATOM   9184  O   ASP A 626       4.647  30.082  56.895  1.00  0.71           O  
ATOM   9185  CB  ASP A 626       2.701  32.451  55.689  1.00  0.71           C  
ATOM   9186  CG  ASP A 626       2.539  33.963  55.471  1.00  0.71           C  
ATOM   9187  OD1 ASP A 626       3.273  34.719  56.063  1.00  0.71           O  
ATOM   9188  OD2 ASP A 626       1.665  34.342  54.723  1.00  0.71           O  
ATOM   9189  H   ASP A 626       3.794  31.883  53.307  1.00  0.71           H  
ATOM   9190  HA  ASP A 626       4.820  32.489  56.045  1.00  0.71           H  
ATOM   9191 1HB  ASP A 626       2.006  31.930  55.025  1.00  0.71           H  
ATOM   9192 2HB  ASP A 626       2.410  32.210  56.712  1.00  0.71           H  
ATOM   9193  N   VAL A 627       3.817  29.607  54.849  1.00  0.68           N  
ATOM   9194  CA  VAL A 627       3.783  28.152  55.000  1.00  0.68           C  
ATOM   9195  C   VAL A 627       5.193  27.553  55.133  1.00  0.68           C  
ATOM   9196  O   VAL A 627       6.111  27.940  54.413  1.00  0.68           O  
ATOM   9197  CB  VAL A 627       3.016  27.574  53.807  1.00  0.68           C  
ATOM   9198  CG1 VAL A 627       3.076  26.137  53.792  1.00  0.68           C  
ATOM   9199  CG2 VAL A 627       1.564  28.013  53.911  1.00  0.68           C  
ATOM   9200  H   VAL A 627       3.482  30.006  53.971  1.00  0.68           H  
ATOM   9201  HA  VAL A 627       3.226  27.915  55.909  1.00  0.68           H  
ATOM   9202  HB  VAL A 627       3.462  27.943  52.880  1.00  0.68           H  
ATOM   9203 1HG1 VAL A 627       2.542  25.761  52.936  1.00  0.68           H  
ATOM   9204 2HG1 VAL A 627       4.096  25.850  53.722  1.00  0.68           H  
ATOM   9205 3HG1 VAL A 627       2.639  25.744  54.692  1.00  0.68           H  
ATOM   9206 1HG2 VAL A 627       1.008  27.618  53.082  1.00  0.68           H  
ATOM   9207 2HG2 VAL A 627       1.141  27.630  54.838  1.00  0.68           H  
ATOM   9208 3HG2 VAL A 627       1.505  29.100  53.906  1.00  0.68           H  
ATOM   9209  N   ALA A 628       5.389  26.664  56.116  1.00  0.65           N  
ATOM   9210  CA  ALA A 628       6.701  26.062  56.364  1.00  0.65           C  
ATOM   9211  C   ALA A 628       7.158  25.223  55.164  1.00  0.65           C  
ATOM   9212  O   ALA A 628       8.330  25.222  54.788  1.00  0.65           O  
ATOM   9213  CB  ALA A 628       6.650  25.250  57.645  1.00  0.65           C  
ATOM   9214  H   ALA A 628       4.598  26.337  56.660  1.00  0.65           H  
ATOM   9215  HA  ALA A 628       7.418  26.867  56.498  1.00  0.65           H  
ATOM   9216 1HB  ALA A 628       7.605  24.869  57.872  1.00  0.65           H  
ATOM   9217 2HB  ALA A 628       6.345  25.900  58.448  1.00  0.65           H  
ATOM   9218 3HB  ALA A 628       5.944  24.435  57.549  1.00  0.65           H  
ATOM   9219  N   ALA A 629       6.222  24.523  54.534  1.00  0.62           N  
ATOM   9220  CA  ALA A 629       6.579  23.767  53.333  1.00  0.62           C  
ATOM   9221  C   ALA A 629       5.424  23.640  52.380  1.00  0.62           C  
ATOM   9222  O   ALA A 629       4.275  23.545  52.796  1.00  0.62           O  
ATOM   9223  CB  ALA A 629       7.061  22.371  53.659  1.00  0.62           C  
ATOM   9224  H   ALA A 629       5.274  24.523  54.911  1.00  0.62           H  
ATOM   9225  HA  ALA A 629       7.364  24.319  52.833  1.00  0.62           H  
ATOM   9226 1HB  ALA A 629       7.329  21.868  52.746  1.00  0.62           H  
ATOM   9227 2HB  ALA A 629       7.913  22.420  54.297  1.00  0.62           H  
ATOM   9228 3HB  ALA A 629       6.280  21.831  54.141  1.00  0.62           H  
ATOM   9229  N   VAL A 630       5.746  23.606  51.101  1.00  0.61           N  
ATOM   9230  CA  VAL A 630       4.734  23.439  50.075  1.00  0.61           C  
ATOM   9231  C   VAL A 630       5.127  22.297  49.155  1.00  0.61           C  
ATOM   9232  O   VAL A 630       6.237  22.297  48.608  1.00  0.61           O  
ATOM   9233  CB  VAL A 630       4.540  24.738  49.264  1.00  0.61           C  
ATOM   9234  CG1 VAL A 630       3.474  24.517  48.191  1.00  0.61           C  
ATOM   9235  CG2 VAL A 630       4.161  25.901  50.193  1.00  0.61           C  
ATOM   9236  H   VAL A 630       6.734  23.657  50.862  1.00  0.61           H  
ATOM   9237  HA  VAL A 630       3.789  23.197  50.556  1.00  0.61           H  
ATOM   9238  HB  VAL A 630       5.459  24.978  48.773  1.00  0.61           H  
ATOM   9239 1HG1 VAL A 630       3.370  25.423  47.612  1.00  0.61           H  
ATOM   9240 2HG1 VAL A 630       3.778  23.701  47.538  1.00  0.61           H  
ATOM   9241 3HG1 VAL A 630       2.520  24.266  48.665  1.00  0.61           H  
ATOM   9242 1HG2 VAL A 630       4.036  26.810  49.606  1.00  0.61           H  
ATOM   9243 2HG2 VAL A 630       3.236  25.656  50.693  1.00  0.61           H  
ATOM   9244 3HG2 VAL A 630       4.940  26.064  50.938  1.00  0.61           H  
ATOM   9245  N   LEU A 631       4.236  21.317  49.026  1.00  0.61           N  
ATOM   9246  CA  LEU A 631       4.448  20.119  48.221  1.00  0.61           C  
ATOM   9247  C   LEU A 631       3.452  20.082  47.067  1.00  0.61           C  
ATOM   9248  O   LEU A 631       2.246  20.154  47.290  1.00  0.61           O  
ATOM   9249  CB  LEU A 631       4.281  18.874  49.125  1.00  0.61           C  
ATOM   9250  CG  LEU A 631       4.444  17.493  48.481  1.00  0.61           C  
ATOM   9251  CD1 LEU A 631       5.880  17.344  48.030  1.00  0.61           C  
ATOM   9252  CD2 LEU A 631       4.064  16.402  49.495  1.00  0.61           C  
ATOM   9253  H   LEU A 631       3.352  21.420  49.522  1.00  0.61           H  
ATOM   9254  HA  LEU A 631       5.449  20.141  47.806  1.00  0.61           H  
ATOM   9255 1HB  LEU A 631       5.016  18.940  49.927  1.00  0.61           H  
ATOM   9256 2HB  LEU A 631       3.294  18.913  49.574  1.00  0.61           H  
ATOM   9257  HG  LEU A 631       3.802  17.414  47.601  1.00  0.61           H  
ATOM   9258 1HD1 LEU A 631       6.027  16.391  47.567  1.00  0.61           H  
ATOM   9259 2HD1 LEU A 631       6.096  18.123  47.326  1.00  0.61           H  
ATOM   9260 3HD1 LEU A 631       6.546  17.431  48.886  1.00  0.61           H  
ATOM   9261 1HD2 LEU A 631       4.187  15.423  49.035  1.00  0.61           H  
ATOM   9262 2HD2 LEU A 631       4.709  16.475  50.372  1.00  0.61           H  
ATOM   9263 3HD2 LEU A 631       3.028  16.531  49.798  1.00  0.61           H  
ATOM   9264  N   LEU A 632       3.942  20.000  45.838  1.00  0.62           N  
ATOM   9265  CA  LEU A 632       3.030  19.972  44.708  1.00  0.62           C  
ATOM   9266  C   LEU A 632       2.905  18.516  44.254  1.00  0.62           C  
ATOM   9267  O   LEU A 632       3.904  17.801  44.126  1.00  0.62           O  
ATOM   9268  CB  LEU A 632       3.556  20.893  43.607  1.00  0.62           C  
ATOM   9269  CG  LEU A 632       3.878  22.348  44.082  1.00  0.62           C  
ATOM   9270  CD1 LEU A 632       4.316  23.146  42.922  1.00  0.62           C  
ATOM   9271  CD2 LEU A 632       2.700  22.973  44.750  1.00  0.62           C  
ATOM   9272  H   LEU A 632       4.946  19.949  45.681  1.00  0.62           H  
ATOM   9273  HA  LEU A 632       2.049  20.324  45.018  1.00  0.62           H  
ATOM   9274 1HB  LEU A 632       4.475  20.465  43.200  1.00  0.62           H  
ATOM   9275 2HB  LEU A 632       2.815  20.951  42.805  1.00  0.62           H  
ATOM   9276  HG  LEU A 632       4.703  22.312  44.789  1.00  0.62           H  
ATOM   9277 1HD1 LEU A 632       4.570  24.159  43.234  1.00  0.62           H  
ATOM   9278 2HD1 LEU A 632       5.149  22.685  42.490  1.00  0.62           H  
ATOM   9279 3HD1 LEU A 632       3.543  23.177  42.220  1.00  0.62           H  
ATOM   9280 1HD2 LEU A 632       2.967  23.976  45.070  1.00  0.62           H  
ATOM   9281 2HD2 LEU A 632       1.878  23.020  44.059  1.00  0.62           H  
ATOM   9282 3HD2 LEU A 632       2.414  22.384  45.615  1.00  0.62           H  
ATOM   9283  N   THR A 633       1.665  18.061  44.044  1.00  0.65           N  
ATOM   9284  CA  THR A 633       1.477  16.651  43.692  1.00  0.65           C  
ATOM   9285  C   THR A 633       0.691  16.473  42.430  1.00  0.65           C  
ATOM   9286  O   THR A 633       0.742  15.422  41.785  1.00  0.65           O  
ATOM   9287  CB  THR A 633       0.658  15.970  44.775  1.00  0.65           C  
ATOM   9288  OG1 THR A 633      -0.657  16.505  44.749  1.00  0.65           O  
ATOM   9289  CG2 THR A 633       1.276  16.304  46.104  1.00  0.65           C  
ATOM   9290  H   THR A 633       0.867  18.680  44.148  1.00  0.65           H  
ATOM   9291  HA  THR A 633       2.439  16.177  43.574  1.00  0.65           H  
ATOM   9292  HB  THR A 633       0.618  14.906  44.617  1.00  0.65           H  
ATOM   9293  HG1 THR A 633      -1.085  16.356  43.839  1.00  0.65           H  
ATOM   9294 1HG2 THR A 633       0.687  15.858  46.881  1.00  0.65           H  
ATOM   9295 2HG2 THR A 633       2.296  15.924  46.141  1.00  0.65           H  
ATOM   9296 3HG2 THR A 633       1.284  17.381  46.243  1.00  0.65           H  
ATOM   9297  N   TRP A 634      -0.017  17.513  42.056  1.00  0.68           N  
ATOM   9298  CA  TRP A 634      -0.912  17.466  40.929  1.00  0.68           C  
ATOM   9299  C   TRP A 634      -1.856  16.321  41.196  1.00  0.68           C  
ATOM   9300  O   TRP A 634      -2.225  16.092  42.360  1.00  0.68           O  
ATOM   9301  CB  TRP A 634      -0.147  17.255  39.588  1.00  0.68           C  
ATOM   9302  CG  TRP A 634       0.835  18.329  39.328  1.00  0.68           C  
ATOM   9303  CD1 TRP A 634       0.620  19.501  38.683  1.00  0.68           C  
ATOM   9304  CD2 TRP A 634       2.224  18.341  39.709  1.00  0.68           C  
ATOM   9305  NE1 TRP A 634       1.760  20.242  38.675  1.00  0.68           N  
ATOM   9306  CE2 TRP A 634       2.740  19.556  39.304  1.00  0.68           C  
ATOM   9307  CE3 TRP A 634       3.058  17.434  40.363  1.00  0.68           C  
ATOM   9308  CZ2 TRP A 634       4.025  19.902  39.548  1.00  0.68           C  
ATOM   9309  CZ3 TRP A 634       4.339  17.789  40.600  1.00  0.68           C  
ATOM   9310  CH2 TRP A 634       4.812  18.986  40.210  1.00  0.68           C  
ATOM   9311  H   TRP A 634      -0.011  18.345  42.643  1.00  0.68           H  
ATOM   9312  HA  TRP A 634      -1.478  18.377  40.890  1.00  0.68           H  
ATOM   9313 1HB  TRP A 634       0.354  16.291  39.554  1.00  0.68           H  
ATOM   9314 2HB  TRP A 634      -0.856  17.294  38.761  1.00  0.68           H  
ATOM   9315  HD1 TRP A 634      -0.327  19.817  38.251  1.00  0.68           H  
ATOM   9316  HE1 TRP A 634       1.852  21.157  38.272  1.00  0.68           H  
ATOM   9317  HE3 TRP A 634       2.706  16.465  40.682  1.00  0.68           H  
ATOM   9318  HZ2 TRP A 634       4.419  20.861  39.237  1.00  0.68           H  
ATOM   9319  HZ3 TRP A 634       4.967  17.083  41.112  1.00  0.68           H  
ATOM   9320  HH2 TRP A 634       5.824  19.216  40.418  1.00  0.68           H  
ATOM   9321  N   PHE A 635      -2.130  15.555  40.150  1.00  0.70           N  
ATOM   9322  CA  PHE A 635      -3.035  14.424  40.143  1.00  0.70           C  
ATOM   9323  C   PHE A 635      -2.263  13.085  40.063  1.00  0.70           C  
ATOM   9324  O   PHE A 635      -1.746  12.735  38.992  1.00  0.70           O  
ATOM   9325  CB  PHE A 635      -4.057  14.624  39.034  1.00  0.70           C  
ATOM   9326  CG  PHE A 635      -5.046  15.686  39.394  1.00  0.70           C  
ATOM   9327  CD1 PHE A 635      -5.547  15.729  40.691  1.00  0.70           C  
ATOM   9328  CD2 PHE A 635      -5.489  16.615  38.494  1.00  0.70           C  
ATOM   9329  CE1 PHE A 635      -6.460  16.677  41.067  1.00  0.70           C  
ATOM   9330  CE2 PHE A 635      -6.401  17.563  38.863  1.00  0.70           C  
ATOM   9331  CZ  PHE A 635      -6.895  17.606  40.154  1.00  0.70           C  
ATOM   9332  H   PHE A 635      -1.724  15.811  39.267  1.00  0.70           H  
ATOM   9333  HA  PHE A 635      -3.622  14.487  41.042  1.00  0.70           H  
ATOM   9334 1HB  PHE A 635      -3.539  14.949  38.139  1.00  0.70           H  
ATOM   9335 2HB  PHE A 635      -4.570  13.732  38.788  1.00  0.70           H  
ATOM   9336  HD1 PHE A 635      -5.205  14.990  41.419  1.00  0.70           H  
ATOM   9337  HD2 PHE A 635      -5.122  16.605  37.486  1.00  0.70           H  
ATOM   9338  HE1 PHE A 635      -6.837  16.696  42.093  1.00  0.70           H  
ATOM   9339  HE2 PHE A 635      -6.732  18.274  38.130  1.00  0.70           H  
ATOM   9340  HZ  PHE A 635      -7.623  18.371  40.449  1.00  0.70           H  
ATOM   9341  N   PRO A 636      -2.076  12.411  41.237  1.00  0.73           N  
ATOM   9342  CA  PRO A 636      -1.274  11.231  41.522  1.00  0.73           C  
ATOM   9343  C   PRO A 636      -1.981   9.967  41.090  1.00  0.73           C  
ATOM   9344  O   PRO A 636      -3.055  10.018  40.507  1.00  0.73           O  
ATOM   9345  CB  PRO A 636      -1.171  11.262  43.040  1.00  0.73           C  
ATOM   9346  CG  PRO A 636      -2.478  11.808  43.480  1.00  0.73           C  
ATOM   9347  CD  PRO A 636      -2.829  12.845  42.455  1.00  0.73           C  
ATOM   9348  HA  PRO A 636      -0.291  11.327  41.054  1.00  0.73           H  
ATOM   9349 1HB  PRO A 636      -0.963  10.260  43.423  1.00  0.73           H  
ATOM   9350 2HB  PRO A 636      -0.355  11.901  43.327  1.00  0.73           H  
ATOM   9351 1HG  PRO A 636      -3.224  10.992  43.518  1.00  0.73           H  
ATOM   9352 2HG  PRO A 636      -2.399  12.221  44.497  1.00  0.73           H  
ATOM   9353 1HD  PRO A 636      -3.923  12.799  42.293  1.00  0.73           H  
ATOM   9354 2HD  PRO A 636      -2.485  13.803  42.820  1.00  0.73           H  
ATOM   9355  N   GLY A 637      -1.376   8.826  41.353  1.00  0.74           N  
ATOM   9356  CA  GLY A 637      -2.054   7.590  41.030  1.00  0.74           C  
ATOM   9357  C   GLY A 637      -3.056   7.306  42.121  1.00  0.74           C  
ATOM   9358  O   GLY A 637      -3.190   8.080  43.076  1.00  0.74           O  
ATOM   9359  H   GLY A 637      -0.474   8.803  41.801  1.00  0.74           H  
ATOM   9360 1HA  GLY A 637      -2.567   7.682  40.073  1.00  0.74           H  
ATOM   9361 2HA  GLY A 637      -1.341   6.770  40.949  1.00  0.74           H  
ATOM   9362  N   GLN A 638      -3.721   6.174  42.025  1.00  0.74           N  
ATOM   9363  CA  GLN A 638      -4.783   5.813  42.965  1.00  0.74           C  
ATOM   9364  C   GLN A 638      -4.305   5.688  44.413  1.00  0.74           C  
ATOM   9365  O   GLN A 638      -5.067   5.882  45.365  1.00  0.74           O  
ATOM   9366  CB  GLN A 638      -5.389   4.506  42.504  1.00  0.74           C  
ATOM   9367  CG  GLN A 638      -4.470   3.340  42.665  1.00  0.74           C  
ATOM   9368  CD  GLN A 638      -4.969   2.043  42.124  1.00  0.74           C  
ATOM   9369  OE1 GLN A 638      -5.453   1.917  40.982  1.00  0.74           O  
ATOM   9370  NE2 GLN A 638      -4.835   1.014  42.966  1.00  0.74           N  
ATOM   9371  H   GLN A 638      -3.521   5.577  41.222  1.00  0.74           H  
ATOM   9372  HA  GLN A 638      -5.543   6.583  42.940  1.00  0.74           H  
ATOM   9373 1HB  GLN A 638      -6.300   4.346  43.014  1.00  0.74           H  
ATOM   9374 2HB  GLN A 638      -5.630   4.561  41.484  1.00  0.74           H  
ATOM   9375 1HG  GLN A 638      -3.507   3.566  42.208  1.00  0.74           H  
ATOM   9376 2HG  GLN A 638      -4.365   3.185  43.736  1.00  0.74           H  
ATOM   9377 1HE2 GLN A 638      -5.125   0.094  42.698  1.00  0.74           H  
ATOM   9378 2HE2 GLN A 638      -4.416   1.173  43.906  1.00  0.74           H  
ATOM   9379  N   GLU A 639      -3.014   5.445  44.558  1.00  0.73           N  
ATOM   9380  CA  GLU A 639      -2.349   5.247  45.825  1.00  0.73           C  
ATOM   9381  C   GLU A 639      -1.777   6.551  46.367  1.00  0.73           C  
ATOM   9382  O   GLU A 639      -1.039   6.544  47.358  1.00  0.73           O  
ATOM   9383  CB  GLU A 639      -1.230   4.242  45.641  1.00  0.73           C  
ATOM   9384  CG  GLU A 639      -1.688   2.834  45.157  1.00  0.73           C  
ATOM   9385  CD  GLU A 639      -2.549   2.099  46.154  1.00  0.73           C  
ATOM   9386  OE1 GLU A 639      -2.152   2.052  47.304  1.00  0.73           O  
ATOM   9387  OE2 GLU A 639      -3.573   1.550  45.777  1.00  0.73           O  
ATOM   9388  H   GLU A 639      -2.468   5.349  43.715  1.00  0.73           H  
ATOM   9389  HA  GLU A 639      -3.074   4.861  46.542  1.00  0.73           H  
ATOM   9390 1HB  GLU A 639      -0.486   4.631  44.940  1.00  0.73           H  
ATOM   9391 2HB  GLU A 639      -0.754   4.108  46.604  1.00  0.73           H  
ATOM   9392 1HG  GLU A 639      -2.223   2.956  44.244  1.00  0.73           H  
ATOM   9393 2HG  GLU A 639      -0.833   2.220  44.925  1.00  0.73           H  
ATOM   9394  N   GLY A 640      -2.108   7.661  45.707  1.00  0.71           N  
ATOM   9395  CA  GLY A 640      -1.619   8.986  46.039  1.00  0.71           C  
ATOM   9396  C   GLY A 640      -1.578   9.287  47.526  1.00  0.71           C  
ATOM   9397  O   GLY A 640      -0.551   9.763  48.001  1.00  0.71           O  
ATOM   9398  H   GLY A 640      -2.722   7.593  44.896  1.00  0.71           H  
ATOM   9399 1HA  GLY A 640      -0.623   9.112  45.616  1.00  0.71           H  
ATOM   9400 2HA  GLY A 640      -2.260   9.715  45.547  1.00  0.71           H  
ATOM   9401  N   GLY A 641      -2.657   9.035  48.278  1.00  0.70           N  
ATOM   9402  CA  GLY A 641      -2.636   9.336  49.702  1.00  0.70           C  
ATOM   9403  C   GLY A 641      -1.531   8.604  50.456  1.00  0.70           C  
ATOM   9404  O   GLY A 641      -1.008   9.130  51.442  1.00  0.70           O  
ATOM   9405  H   GLY A 641      -3.516   8.639  47.895  1.00  0.70           H  
ATOM   9406 1HA  GLY A 641      -2.525  10.411  49.840  1.00  0.70           H  
ATOM   9407 2HA  GLY A 641      -3.591   9.064  50.131  1.00  0.70           H  
ATOM   9408  N   ALA A 642      -1.200   7.373  50.032  1.00  0.69           N  
ATOM   9409  CA  ALA A 642      -0.158   6.607  50.700  1.00  0.69           C  
ATOM   9410  C   ALA A 642       1.169   7.234  50.377  1.00  0.69           C  
ATOM   9411  O   ALA A 642       2.023   7.388  51.243  1.00  0.69           O  
ATOM   9412  CB  ALA A 642      -0.166   5.152  50.262  1.00  0.69           C  
ATOM   9413  H   ALA A 642      -1.621   6.998  49.187  1.00  0.69           H  
ATOM   9414  HA  ALA A 642      -0.319   6.664  51.776  1.00  0.69           H  
ATOM   9415 1HB  ALA A 642       0.630   4.616  50.780  1.00  0.69           H  
ATOM   9416 2HB  ALA A 642      -1.124   4.699  50.500  1.00  0.69           H  
ATOM   9417 3HB  ALA A 642       0.003   5.094  49.188  1.00  0.69           H  
ATOM   9418  N   ALA A 643       1.322   7.611  49.108  1.00  0.67           N  
ATOM   9419  CA  ALA A 643       2.541   8.237  48.611  1.00  0.67           C  
ATOM   9420  C   ALA A 643       2.781   9.577  49.341  1.00  0.67           C  
ATOM   9421  O   ALA A 643       3.919   9.958  49.623  1.00  0.67           O  
ATOM   9422  CB  ALA A 643       2.447   8.385  47.098  1.00  0.67           C  
ATOM   9423  H   ALA A 643       0.547   7.441  48.465  1.00  0.67           H  
ATOM   9424  HA  ALA A 643       3.380   7.577  48.840  1.00  0.67           H  
ATOM   9425 1HB  ALA A 643       3.359   8.817  46.708  1.00  0.67           H  
ATOM   9426 2HB  ALA A 643       2.295   7.402  46.651  1.00  0.67           H  
ATOM   9427 3HB  ALA A 643       1.608   9.020  46.851  1.00  0.67           H  
ATOM   9428  N   LEU A 644       1.690  10.268  49.687  1.00  0.66           N  
ATOM   9429  CA  LEU A 644       1.705  11.551  50.399  1.00  0.66           C  
ATOM   9430  C   LEU A 644       1.602  11.407  51.899  1.00  0.66           C  
ATOM   9431  O   LEU A 644       0.788  12.173  52.411  1.00  0.66           O  
ATOM   9432  CB  LEU A 644       0.533  12.409  49.941  1.00  0.66           C  
ATOM   9433  CG  LEU A 644       0.628  12.814  48.556  1.00  0.66           C  
ATOM   9434  CD1 LEU A 644      -0.634  13.501  48.106  1.00  0.66           C  
ATOM   9435  CD2 LEU A 644       1.821  13.735  48.477  1.00  0.66           C  
ATOM   9436  H   LEU A 644       0.788   9.901  49.389  1.00  0.66           H  
ATOM   9437  HA  LEU A 644       2.638  12.058  50.167  1.00  0.66           H  
ATOM   9438 1HB  LEU A 644      -0.386  11.836  50.066  1.00  0.66           H  
ATOM   9439 2HB  LEU A 644       0.480  13.304  50.560  1.00  0.66           H  
ATOM   9440  HG  LEU A 644       0.772  11.947  47.933  1.00  0.66           H  
ATOM   9441 1HD1 LEU A 644      -0.532  13.801  47.065  1.00  0.66           H  
ATOM   9442 2HD1 LEU A 644      -1.469  12.806  48.203  1.00  0.66           H  
ATOM   9443 3HD1 LEU A 644      -0.818  14.369  48.719  1.00  0.66           H  
ATOM   9444 1HD2 LEU A 644       1.958  14.051  47.470  1.00  0.66           H  
ATOM   9445 2HD2 LEU A 644       1.653  14.598  49.115  1.00  0.66           H  
ATOM   9446 3HD2 LEU A 644       2.712  13.205  48.811  1.00  0.66           H  
ATOM   9447  N   ALA A 645       1.571  10.145  52.271  1.00  0.66           N  
ATOM   9448  CA  ALA A 645       2.055   9.909  53.608  1.00  0.66           C  
ATOM   9449  C   ALA A 645       3.539   9.604  53.625  1.00  0.66           C  
ATOM   9450  O   ALA A 645       4.279  10.141  54.448  1.00  0.66           O  
ATOM   9451  CB  ALA A 645       1.291   8.792  54.208  1.00  0.66           C  
ATOM   9452  H   ALA A 645       0.676   9.688  52.101  1.00  0.66           H  
ATOM   9453  HA  ALA A 645       1.887  10.812  54.189  1.00  0.66           H  
ATOM   9454 1HB  ALA A 645       1.610   8.640  55.223  1.00  0.66           H  
ATOM   9455 2HB  ALA A 645       0.264   9.081  54.176  1.00  0.66           H  
ATOM   9456 3HB  ALA A 645       1.435   7.879  53.640  1.00  0.66           H  
ATOM   9457  N   GLU A 646       3.997   8.780  52.691  1.00  0.66           N  
ATOM   9458  CA  GLU A 646       5.397   8.375  52.665  1.00  0.66           C  
ATOM   9459  C   GLU A 646       6.317   9.578  52.464  1.00  0.66           C  
ATOM   9460  O   GLU A 646       7.363   9.707  53.120  1.00  0.66           O  
ATOM   9461  CB  GLU A 646       5.593   7.299  51.593  1.00  0.66           C  
ATOM   9462  CG  GLU A 646       4.983   5.924  51.995  1.00  0.66           C  
ATOM   9463  CD  GLU A 646       5.014   4.882  50.896  1.00  0.66           C  
ATOM   9464  OE1 GLU A 646       4.766   5.235  49.767  1.00  0.66           O  
ATOM   9465  OE2 GLU A 646       5.294   3.739  51.188  1.00  0.66           O  
ATOM   9466  H   GLU A 646       3.342   8.385  52.016  1.00  0.66           H  
ATOM   9467  HA  GLU A 646       5.634   7.929  53.629  1.00  0.66           H  
ATOM   9468 1HB  GLU A 646       5.114   7.621  50.669  1.00  0.66           H  
ATOM   9469 2HB  GLU A 646       6.655   7.169  51.384  1.00  0.66           H  
ATOM   9470 1HG  GLU A 646       5.535   5.542  52.854  1.00  0.66           H  
ATOM   9471 2HG  GLU A 646       3.954   6.080  52.310  1.00  0.66           H  
ATOM   9472  N   VAL A 647       5.899  10.518  51.625  1.00  0.67           N  
ATOM   9473  CA  VAL A 647       6.675  11.729  51.487  1.00  0.67           C  
ATOM   9474  C   VAL A 647       6.639  12.609  52.732  1.00  0.67           C  
ATOM   9475  O   VAL A 647       7.682  12.958  53.289  1.00  0.67           O  
ATOM   9476  CB  VAL A 647       6.213  12.519  50.256  1.00  0.67           C  
ATOM   9477  CG1 VAL A 647       6.824  13.866  50.246  1.00  0.67           C  
ATOM   9478  CG2 VAL A 647       6.707  11.770  48.995  1.00  0.67           C  
ATOM   9479  H   VAL A 647       5.060  10.373  51.063  1.00  0.67           H  
ATOM   9480  HA  VAL A 647       7.701  11.439  51.312  1.00  0.67           H  
ATOM   9481  HB  VAL A 647       5.128  12.621  50.257  1.00  0.67           H  
ATOM   9482 1HG1 VAL A 647       6.495  14.391  49.362  1.00  0.67           H  
ATOM   9483 2HG1 VAL A 647       6.519  14.425  51.126  1.00  0.67           H  
ATOM   9484 3HG1 VAL A 647       7.874  13.756  50.242  1.00  0.67           H  
ATOM   9485 1HG2 VAL A 647       6.429  12.314  48.111  1.00  0.67           H  
ATOM   9486 2HG2 VAL A 647       7.797  11.692  49.033  1.00  0.67           H  
ATOM   9487 3HG2 VAL A 647       6.272  10.770  48.966  1.00  0.67           H  
ATOM   9488  N   LEU A 648       5.450  12.896  53.240  1.00  0.68           N  
ATOM   9489  CA  LEU A 648       5.334  13.790  54.381  1.00  0.68           C  
ATOM   9490  C   LEU A 648       6.003  13.261  55.634  1.00  0.68           C  
ATOM   9491  O   LEU A 648       6.561  14.043  56.398  1.00  0.68           O  
ATOM   9492  CB  LEU A 648       3.868  14.068  54.695  1.00  0.68           C  
ATOM   9493  CG  LEU A 648       3.112  14.895  53.638  1.00  0.68           C  
ATOM   9494  CD1 LEU A 648       1.661  14.980  54.021  1.00  0.68           C  
ATOM   9495  CD2 LEU A 648       3.716  16.271  53.544  1.00  0.68           C  
ATOM   9496  H   LEU A 648       4.622  12.532  52.798  1.00  0.68           H  
ATOM   9497  HA  LEU A 648       5.811  14.729  54.115  1.00  0.68           H  
ATOM   9498 1HB  LEU A 648       3.358  13.110  54.791  1.00  0.68           H  
ATOM   9499 2HB  LEU A 648       3.805  14.588  55.646  1.00  0.68           H  
ATOM   9500  HG  LEU A 648       3.179  14.396  52.667  1.00  0.68           H  
ATOM   9501 1HD1 LEU A 648       1.122  15.550  53.274  1.00  0.68           H  
ATOM   9502 2HD1 LEU A 648       1.240  13.980  54.082  1.00  0.68           H  
ATOM   9503 3HD1 LEU A 648       1.574  15.467  54.987  1.00  0.68           H  
ATOM   9504 1HD2 LEU A 648       3.180  16.856  52.796  1.00  0.68           H  
ATOM   9505 2HD2 LEU A 648       3.633  16.754  54.514  1.00  0.68           H  
ATOM   9506 3HD2 LEU A 648       4.767  16.194  53.260  1.00  0.68           H  
ATOM   9507  N   THR A 649       5.983  11.942  55.832  1.00  0.69           N  
ATOM   9508  CA  THR A 649       6.541  11.339  57.037  1.00  0.69           C  
ATOM   9509  C   THR A 649       8.016  10.933  56.901  1.00  0.69           C  
ATOM   9510  O   THR A 649       8.580  10.333  57.818  1.00  0.69           O  
ATOM   9511  CB  THR A 649       5.691  10.136  57.481  1.00  0.69           C  
ATOM   9512  OG1 THR A 649       5.694   9.127  56.474  1.00  0.69           O  
ATOM   9513  CG2 THR A 649       4.248  10.599  57.686  1.00  0.69           C  
ATOM   9514  H   THR A 649       5.510  11.334  55.164  1.00  0.69           H  
ATOM   9515  HA  THR A 649       6.491  12.077  57.837  1.00  0.69           H  
ATOM   9516  HB  THR A 649       6.084   9.728  58.411  1.00  0.69           H  
ATOM   9517  HG1 THR A 649       5.308   9.500  55.655  1.00  0.69           H  
ATOM   9518 1HG2 THR A 649       3.631   9.765  58.004  1.00  0.69           H  
ATOM   9519 2HG2 THR A 649       4.231  11.362  58.429  1.00  0.69           H  
ATOM   9520 3HG2 THR A 649       3.859  11.001  56.759  1.00  0.69           H  
ATOM   9521  N   GLY A 650       8.643  11.236  55.753  1.00  0.71           N  
ATOM   9522  CA  GLY A 650      10.066  10.950  55.557  1.00  0.71           C  
ATOM   9523  C   GLY A 650      10.461   9.574  55.052  1.00  0.71           C  
ATOM   9524  O   GLY A 650      11.642   9.225  55.110  1.00  0.71           O  
ATOM   9525  H   GLY A 650       8.145  11.723  55.006  1.00  0.71           H  
ATOM   9526 1HA  GLY A 650      10.460  11.682  54.854  1.00  0.71           H  
ATOM   9527 2HA  GLY A 650      10.582  11.132  56.498  1.00  0.71           H  
ATOM   9528  N   ALA A 651       9.513   8.765  54.579  1.00  0.71           N  
ATOM   9529  CA  ALA A 651       9.881   7.448  54.075  1.00  0.71           C  
ATOM   9530  C   ALA A 651      10.465   7.595  52.667  1.00  0.71           C  
ATOM   9531  O   ALA A 651      11.183   6.718  52.179  1.00  0.71           O  
ATOM   9532  CB  ALA A 651       8.691   6.516  54.082  1.00  0.71           C  
ATOM   9533  H   ALA A 651       8.547   9.076  54.511  1.00  0.71           H  
ATOM   9534  HA  ALA A 651      10.653   7.034  54.722  1.00  0.71           H  
ATOM   9535 1HB  ALA A 651       8.990   5.534  53.716  1.00  0.71           H  
ATOM   9536 2HB  ALA A 651       8.307   6.427  55.097  1.00  0.71           H  
ATOM   9537 3HB  ALA A 651       7.925   6.921  53.440  1.00  0.71           H  
ATOM   9538  N   HIS A 652      10.181   8.737  52.033  1.00  0.71           N  
ATOM   9539  CA  HIS A 652      10.686   9.021  50.695  1.00  0.71           C  
ATOM   9540  C   HIS A 652      10.811  10.521  50.425  1.00  0.71           C  
ATOM   9541  O   HIS A 652       9.975  11.315  50.839  1.00  0.71           O  
ATOM   9542  CB  HIS A 652       9.763   8.393  49.668  1.00  0.71           C  
ATOM   9543  CG  HIS A 652      10.276   8.415  48.261  1.00  0.71           C  
ATOM   9544  ND1 HIS A 652      10.147   9.505  47.441  1.00  0.71           N  
ATOM   9545  CD2 HIS A 652      10.916   7.469  47.539  1.00  0.71           C  
ATOM   9546  CE1 HIS A 652      10.684   9.241  46.271  1.00  0.71           C  
ATOM   9547  NE2 HIS A 652      11.164   7.999  46.297  1.00  0.71           N  
ATOM   9548  H   HIS A 652       9.541   9.384  52.486  1.00  0.71           H  
ATOM   9549  HA  HIS A 652      11.675   8.581  50.582  1.00  0.71           H  
ATOM   9550 1HB  HIS A 652       9.568   7.356  49.945  1.00  0.71           H  
ATOM   9551 2HB  HIS A 652       8.808   8.924  49.691  1.00  0.71           H  
ATOM   9552  HD1 HIS A 652       9.713  10.375  47.681  1.00  0.71           H  
ATOM   9553  HD2 HIS A 652      11.231   6.452  47.775  1.00  0.71           H  
ATOM   9554  HE1 HIS A 652      10.676  10.003  45.493  1.00  0.71           H  
ATOM   9555  N   GLU A 653      11.865  10.902  49.718  1.00  0.70           N  
ATOM   9556  CA  GLU A 653      12.097  12.301  49.385  1.00  0.70           C  
ATOM   9557  C   GLU A 653      11.360  12.750  48.102  1.00  0.70           C  
ATOM   9558  O   GLU A 653      11.563  12.147  47.045  1.00  0.70           O  
ATOM   9559  CB  GLU A 653      13.591  12.542  49.178  1.00  0.70           C  
ATOM   9560  CG  GLU A 653      13.949  13.997  48.986  1.00  0.70           C  
ATOM   9561  CD  GLU A 653      15.357  14.223  48.702  1.00  0.70           C  
ATOM   9562  OE1 GLU A 653      15.878  13.524  47.887  1.00  0.70           O  
ATOM   9563  OE2 GLU A 653      15.954  15.095  49.306  1.00  0.70           O  
ATOM   9564  H   GLU A 653      12.523  10.199  49.408  1.00  0.70           H  
ATOM   9565  HA  GLU A 653      11.781  12.878  50.242  1.00  0.70           H  
ATOM   9566 1HB  GLU A 653      14.151  12.166  50.038  1.00  0.70           H  
ATOM   9567 2HB  GLU A 653      13.930  11.992  48.298  1.00  0.70           H  
ATOM   9568 1HG  GLU A 653      13.369  14.407  48.160  1.00  0.70           H  
ATOM   9569 2HG  GLU A 653      13.679  14.536  49.886  1.00  0.70           H  
ATOM   9570  N   PRO A 654      10.608  13.871  48.108  1.00  0.69           N  
ATOM   9571  CA  PRO A 654       9.882  14.445  46.972  1.00  0.69           C  
ATOM   9572  C   PRO A 654      10.845  15.192  46.076  1.00  0.69           C  
ATOM   9573  O   PRO A 654      10.767  16.415  45.898  1.00  0.69           O  
ATOM   9574  CB  PRO A 654       8.931  15.391  47.648  1.00  0.69           C  
ATOM   9575  CG  PRO A 654       9.696  15.839  48.875  1.00  0.69           C  
ATOM   9576  CD  PRO A 654      10.481  14.648  49.322  1.00  0.69           C  
ATOM   9577  HA  PRO A 654       9.348  13.654  46.420  1.00  0.69           H  
ATOM   9578 1HB  PRO A 654       8.689  16.214  46.964  1.00  0.69           H  
ATOM   9579 2HB  PRO A 654       8.006  14.875  47.850  1.00  0.69           H  
ATOM   9580 1HG  PRO A 654      10.382  16.652  48.616  1.00  0.69           H  
ATOM   9581 2HG  PRO A 654       9.011  16.214  49.652  1.00  0.69           H  
ATOM   9582 1HD  PRO A 654      11.449  15.012  49.670  1.00  0.69           H  
ATOM   9583 2HD  PRO A 654       9.960  14.081  50.077  1.00  0.69           H  
ATOM   9584  N   GLY A 655      11.752  14.419  45.505  1.00  0.67           N  
ATOM   9585  CA  GLY A 655      12.889  14.899  44.740  1.00  0.67           C  
ATOM   9586  C   GLY A 655      12.610  15.143  43.267  1.00  0.67           C  
ATOM   9587  O   GLY A 655      13.541  15.151  42.458  1.00  0.67           O  
ATOM   9588  H   GLY A 655      11.682  13.419  45.686  1.00  0.67           H  
ATOM   9589 1HA  GLY A 655      13.242  15.826  45.194  1.00  0.67           H  
ATOM   9590 2HA  GLY A 655      13.708  14.185  44.841  1.00  0.67           H  
ATOM   9591  N   GLY A 656      11.348  15.308  42.884  1.00  0.67           N  
ATOM   9592  CA  GLY A 656      11.067  15.544  41.482  1.00  0.67           C  
ATOM   9593  C   GLY A 656      11.304  17.015  41.176  1.00  0.67           C  
ATOM   9594  O   GLY A 656      11.860  17.754  41.991  1.00  0.67           O  
ATOM   9595  H   GLY A 656      10.568  15.298  43.548  1.00  0.67           H  
ATOM   9596 1HA  GLY A 656      11.708  14.927  40.854  1.00  0.67           H  
ATOM   9597 2HA  GLY A 656      10.033  15.272  41.261  1.00  0.67           H  
ATOM   9598  N   ARG A 657      10.880  17.443  40.004  1.00  0.67           N  
ATOM   9599  CA  ARG A 657      11.049  18.810  39.539  1.00  0.67           C  
ATOM   9600  C   ARG A 657       9.757  19.279  38.924  1.00  0.67           C  
ATOM   9601  O   ARG A 657       8.879  18.481  38.633  1.00  0.67           O  
ATOM   9602  CB  ARG A 657      12.190  18.902  38.549  1.00  0.67           C  
ATOM   9603  CG  ARG A 657      13.555  18.583  39.113  1.00  0.67           C  
ATOM   9604  CD  ARG A 657      13.946  19.639  39.986  1.00  0.67           C  
ATOM   9605  NE  ARG A 657      15.263  19.533  40.547  1.00  0.67           N  
ATOM   9606  CZ  ARG A 657      15.550  18.909  41.715  1.00  0.67           C  
ATOM   9607  NH1 ARG A 657      14.617  18.289  42.422  1.00  0.67           N  
ATOM   9608  NH2 ARG A 657      16.773  18.918  42.181  1.00  0.67           N  
ATOM   9609  H   ARG A 657      10.422  16.781  39.388  1.00  0.67           H  
ATOM   9610  HA  ARG A 657      11.274  19.452  40.390  1.00  0.67           H  
ATOM   9611 1HB  ARG A 657      12.032  18.193  37.791  1.00  0.67           H  
ATOM   9612 2HB  ARG A 657      12.209  19.888  38.083  1.00  0.67           H  
ATOM   9613 1HG  ARG A 657      13.543  17.646  39.660  1.00  0.67           H  
ATOM   9614 2HG  ARG A 657      14.273  18.529  38.304  1.00  0.67           H  
ATOM   9615 1HD  ARG A 657      13.901  20.542  39.425  1.00  0.67           H  
ATOM   9616 2HD  ARG A 657      13.246  19.678  40.788  1.00  0.67           H  
ATOM   9617  HE  ARG A 657      16.025  19.999  40.052  1.00  0.67           H  
ATOM   9618 1HH1 ARG A 657      13.640  18.229  42.106  1.00  0.67           H  
ATOM   9619 2HH1 ARG A 657      14.866  17.846  43.293  1.00  0.67           H  
ATOM   9620 1HH2 ARG A 657      17.518  19.389  41.669  1.00  0.67           H  
ATOM   9621 2HH2 ARG A 657      16.958  18.473  43.071  1.00  0.67           H  
ATOM   9622  N   LEU A 658       9.588  20.560  38.747  1.00  0.69           N  
ATOM   9623  CA  LEU A 658       8.322  20.968  38.190  1.00  0.69           C  
ATOM   9624  C   LEU A 658       8.345  20.740  36.661  1.00  0.69           C  
ATOM   9625  O   LEU A 658       9.407  20.680  36.057  1.00  0.69           O  
ATOM   9626  CB  LEU A 658       8.074  22.430  38.582  1.00  0.69           C  
ATOM   9627  CG  LEU A 658       8.020  22.660  40.045  1.00  0.69           C  
ATOM   9628  CD1 LEU A 658       7.807  24.110  40.330  1.00  0.69           C  
ATOM   9629  CD2 LEU A 658       6.974  21.830  40.593  1.00  0.69           C  
ATOM   9630  H   LEU A 658      10.308  21.234  38.970  1.00  0.69           H  
ATOM   9631  HA  LEU A 658       7.555  20.363  38.656  1.00  0.69           H  
ATOM   9632 1HB  LEU A 658       8.892  23.013  38.243  1.00  0.69           H  
ATOM   9633 2HB  LEU A 658       7.157  22.802  38.124  1.00  0.69           H  
ATOM   9634  HG  LEU A 658       8.976  22.375  40.487  1.00  0.69           H  
ATOM   9635 1HD1 LEU A 658       7.781  24.266  41.397  1.00  0.69           H  
ATOM   9636 2HD1 LEU A 658       8.621  24.688  39.898  1.00  0.69           H  
ATOM   9637 3HD1 LEU A 658       6.865  24.436  39.893  1.00  0.69           H  
ATOM   9638 1HD2 LEU A 658       6.954  21.953  41.659  1.00  0.69           H  
ATOM   9639 2HD2 LEU A 658       6.021  22.115  40.160  1.00  0.69           H  
ATOM   9640 3HD2 LEU A 658       7.204  20.811  40.352  1.00  0.69           H  
ATOM   9641  N   PRO A 659       7.223  20.421  36.022  1.00  0.72           N  
ATOM   9642  CA  PRO A 659       7.089  20.367  34.577  1.00  0.72           C  
ATOM   9643  C   PRO A 659       6.880  21.751  33.951  1.00  0.72           C  
ATOM   9644  O   PRO A 659       7.071  21.962  32.747  1.00  0.72           O  
ATOM   9645  CB  PRO A 659       5.864  19.483  34.448  1.00  0.72           C  
ATOM   9646  CG  PRO A 659       5.047  19.776  35.700  1.00  0.72           C  
ATOM   9647  CD  PRO A 659       6.048  20.040  36.771  1.00  0.72           C  
ATOM   9648  HA  PRO A 659       7.974  19.873  34.148  1.00  0.72           H  
ATOM   9649 1HB  PRO A 659       5.324  19.713  33.523  1.00  0.72           H  
ATOM   9650 2HB  PRO A 659       6.170  18.437  34.387  1.00  0.72           H  
ATOM   9651 1HG  PRO A 659       4.344  20.604  35.542  1.00  0.72           H  
ATOM   9652 2HG  PRO A 659       4.443  18.893  35.949  1.00  0.72           H  
ATOM   9653 1HD  PRO A 659       5.704  20.876  37.383  1.00  0.72           H  
ATOM   9654 2HD  PRO A 659       6.236  19.142  37.351  1.00  0.72           H  
ATOM   9655  N   THR A 660       6.467  22.697  34.780  1.00  0.77           N  
ATOM   9656  CA  THR A 660       6.126  24.021  34.292  1.00  0.77           C  
ATOM   9657  C   THR A 660       6.680  25.078  35.223  1.00  0.77           C  
ATOM   9658  O   THR A 660       6.994  24.789  36.377  1.00  0.77           O  
ATOM   9659  CB  THR A 660       4.590  24.190  34.171  1.00  0.77           C  
ATOM   9660  OG1 THR A 660       3.999  24.171  35.471  1.00  0.77           O  
ATOM   9661  CG2 THR A 660       3.972  23.076  33.345  1.00  0.77           C  
ATOM   9662  H   THR A 660       6.352  22.496  35.759  1.00  0.77           H  
ATOM   9663  HA  THR A 660       6.577  24.171  33.311  1.00  0.77           H  
ATOM   9664  HB  THR A 660       4.379  25.142  33.699  1.00  0.77           H  
ATOM   9665  HG1 THR A 660       4.121  25.039  35.872  1.00  0.77           H  
ATOM   9666 1HG2 THR A 660       2.902  23.259  33.276  1.00  0.77           H  
ATOM   9667 2HG2 THR A 660       4.390  23.048  32.364  1.00  0.77           H  
ATOM   9668 3HG2 THR A 660       4.145  22.126  33.813  1.00  0.77           H  
ATOM   9669  N   THR A 661       6.735  26.309  34.751  1.00  0.84           N  
ATOM   9670  CA  THR A 661       7.128  27.422  35.589  1.00  0.84           C  
ATOM   9671  C   THR A 661       5.954  27.998  36.374  1.00  0.84           C  
ATOM   9672  O   THR A 661       5.085  28.682  35.824  1.00  0.84           O  
ATOM   9673  CB  THR A 661       7.712  28.519  34.715  1.00  0.84           C  
ATOM   9674  OG1 THR A 661       6.766  28.835  33.671  1.00  0.84           O  
ATOM   9675  CG2 THR A 661       9.004  28.102  34.115  1.00  0.84           C  
ATOM   9676  H   THR A 661       6.511  26.482  33.766  1.00  0.84           H  
ATOM   9677  HA  THR A 661       7.880  27.079  36.303  1.00  0.84           H  
ATOM   9678  HB  THR A 661       7.864  29.402  35.325  1.00  0.84           H  
ATOM   9679  HG1 THR A 661       6.655  28.048  33.069  1.00  0.84           H  
ATOM   9680 1HG2 THR A 661       9.381  28.908  33.517  1.00  0.84           H  
ATOM   9681 2HG2 THR A 661       9.701  27.880  34.896  1.00  0.84           H  
ATOM   9682 3HG2 THR A 661       8.847  27.221  33.492  1.00  0.84           H  
ATOM   9683  N   TRP A 662       5.925  27.763  37.677  1.00  0.91           N  
ATOM   9684  CA  TRP A 662       4.793  28.238  38.465  1.00  0.91           C  
ATOM   9685  C   TRP A 662       5.014  29.661  38.927  1.00  0.91           C  
ATOM   9686  O   TRP A 662       5.365  29.904  40.080  1.00  0.91           O  
ATOM   9687  CB  TRP A 662       4.504  27.389  39.698  1.00  0.91           C  
ATOM   9688  CG  TRP A 662       3.887  26.032  39.495  1.00  0.91           C  
ATOM   9689  CD1 TRP A 662       4.138  25.132  38.515  1.00  0.91           C  
ATOM   9690  CD2 TRP A 662       2.861  25.433  40.344  1.00  0.91           C  
ATOM   9691  NE1 TRP A 662       3.335  24.020  38.673  1.00  0.91           N  
ATOM   9692  CE2 TRP A 662       2.545  24.197  39.794  1.00  0.91           C  
ATOM   9693  CE3 TRP A 662       2.194  25.854  41.507  1.00  0.91           C  
ATOM   9694  CZ2 TRP A 662       1.560  23.364  40.365  1.00  0.91           C  
ATOM   9695  CZ3 TRP A 662       1.223  25.028  42.068  1.00  0.91           C  
ATOM   9696  CH2 TRP A 662       0.908  23.821  41.510  1.00  0.91           C  
ATOM   9697  H   TRP A 662       6.692  27.261  38.127  1.00  0.91           H  
ATOM   9698  HA  TRP A 662       3.904  28.222  37.834  1.00  0.91           H  
ATOM   9699 1HB  TRP A 662       5.405  27.221  40.161  1.00  0.91           H  
ATOM   9700 2HB  TRP A 662       3.878  27.955  40.387  1.00  0.91           H  
ATOM   9701  HD1 TRP A 662       4.861  25.272  37.717  1.00  0.91           H  
ATOM   9702  HE1 TRP A 662       3.335  23.223  38.054  1.00  0.91           H  
ATOM   9703  HE3 TRP A 662       2.424  26.820  41.963  1.00  0.91           H  
ATOM   9704  HZ2 TRP A 662       1.293  22.411  39.950  1.00  0.91           H  
ATOM   9705  HZ3 TRP A 662       0.714  25.377  42.959  1.00  0.91           H  
ATOM   9706  HH2 TRP A 662       0.138  23.205  41.972  1.00  0.91           H  
ATOM   9707  N   GLY A 663       4.890  30.601  38.014  1.00  0.99           N  
ATOM   9708  CA  GLY A 663       5.046  31.995  38.392  1.00  0.99           C  
ATOM   9709  C   GLY A 663       3.670  32.562  38.672  1.00  0.99           C  
ATOM   9710  O   GLY A 663       2.692  31.815  38.658  1.00  0.99           O  
ATOM   9711  H   GLY A 663       4.663  30.309  37.061  1.00  0.99           H  
ATOM   9712 1HA  GLY A 663       5.645  32.063  39.286  1.00  0.99           H  
ATOM   9713 2HA  GLY A 663       5.544  32.552  37.612  1.00  0.99           H  
ATOM   9714  N   SER A 664       3.565  33.863  38.928  1.00  1.06           N  
ATOM   9715  CA  SER A 664       2.237  34.412  39.166  1.00  1.06           C  
ATOM   9716  C   SER A 664       1.519  34.418  37.837  1.00  1.06           C  
ATOM   9717  O   SER A 664       2.166  34.553  36.797  1.00  1.06           O  
ATOM   9718  CB  SER A 664       2.335  35.805  39.752  1.00  1.06           C  
ATOM   9719  OG  SER A 664       2.906  36.709  38.833  1.00  1.06           O  
ATOM   9720  H   SER A 664       4.378  34.460  38.948  1.00  1.06           H  
ATOM   9721  HA  SER A 664       1.691  33.766  39.857  1.00  1.06           H  
ATOM   9722 1HB  SER A 664       1.333  36.146  40.026  1.00  1.06           H  
ATOM   9723 2HB  SER A 664       2.930  35.777  40.663  1.00  1.06           H  
ATOM   9724  HG  SER A 664       2.899  37.566  39.275  1.00  1.06           H  
ATOM   9725  N   LEU A 665       0.194  34.414  37.841  1.00  1.11           N  
ATOM   9726  CA  LEU A 665      -0.486  34.405  36.550  1.00  1.11           C  
ATOM   9727  C   LEU A 665      -0.176  35.596  35.687  1.00  1.11           C  
ATOM   9728  O   LEU A 665       0.133  35.444  34.513  1.00  1.11           O  
ATOM   9729  CB  LEU A 665      -1.992  34.317  36.684  1.00  1.11           C  
ATOM   9730  CG  LEU A 665      -2.742  34.368  35.325  1.00  1.11           C  
ATOM   9731  CD1 LEU A 665      -2.279  33.213  34.395  1.00  1.11           C  
ATOM   9732  CD2 LEU A 665      -4.201  34.262  35.600  1.00  1.11           C  
ATOM   9733  H   LEU A 665      -0.323  34.376  38.727  1.00  1.11           H  
ATOM   9734  HA  LEU A 665      -0.153  33.517  36.012  1.00  1.11           H  
ATOM   9735 1HB  LEU A 665      -2.253  33.409  37.195  1.00  1.11           H  
ATOM   9736 2HB  LEU A 665      -2.335  35.156  37.290  1.00  1.11           H  
ATOM   9737  HG  LEU A 665      -2.527  35.314  34.823  1.00  1.11           H  
ATOM   9738 1HD1 LEU A 665      -2.817  33.274  33.455  1.00  1.11           H  
ATOM   9739 2HD1 LEU A 665      -1.210  33.306  34.208  1.00  1.11           H  
ATOM   9740 3HD1 LEU A 665      -2.470  32.269  34.829  1.00  1.11           H  
ATOM   9741 1HD2 LEU A 665      -4.760  34.303  34.670  1.00  1.11           H  
ATOM   9742 2HD2 LEU A 665      -4.380  33.326  36.093  1.00  1.11           H  
ATOM   9743 3HD2 LEU A 665      -4.512  35.083  36.245  1.00  1.11           H  
ATOM   9744  N   THR A 666      -0.195  36.781  36.267  1.00  1.14           N  
ATOM   9745  CA  THR A 666      -0.001  37.988  35.488  1.00  1.14           C  
ATOM   9746  C   THR A 666       1.432  38.157  34.987  1.00  1.14           C  
ATOM   9747  O   THR A 666       1.699  39.040  34.173  1.00  1.14           O  
ATOM   9748  CB  THR A 666      -0.416  39.220  36.305  1.00  1.14           C  
ATOM   9749  OG1 THR A 666       0.395  39.310  37.481  1.00  1.14           O  
ATOM   9750  CG2 THR A 666      -1.876  39.088  36.714  1.00  1.14           C  
ATOM   9751  H   THR A 666      -0.397  36.843  37.254  1.00  1.14           H  
ATOM   9752  HA  THR A 666      -0.649  37.929  34.613  1.00  1.14           H  
ATOM   9753  HB  THR A 666      -0.279  40.120  35.705  1.00  1.14           H  
ATOM   9754  HG1 THR A 666       1.322  39.227  37.228  1.00  1.14           H  
ATOM   9755 1HG2 THR A 666      -2.173  39.961  37.296  1.00  1.14           H  
ATOM   9756 2HG2 THR A 666      -2.496  39.018  35.820  1.00  1.14           H  
ATOM   9757 3HG2 THR A 666      -2.004  38.188  37.315  1.00  1.14           H  
ATOM   9758  N   GLY A 667       2.372  37.350  35.495  1.00  1.16           N  
ATOM   9759  CA  GLY A 667       3.737  37.435  35.017  1.00  1.16           C  
ATOM   9760  C   GLY A 667       3.961  36.418  33.901  1.00  1.16           C  
ATOM   9761  O   GLY A 667       5.019  36.410  33.259  1.00  1.16           O  
ATOM   9762  H   GLY A 667       2.136  36.612  36.156  1.00  1.16           H  
ATOM   9763 1HA  GLY A 667       3.945  38.441  34.655  1.00  1.16           H  
ATOM   9764 2HA  GLY A 667       4.419  37.234  35.842  1.00  1.16           H  
ATOM   9765  N   ALA A 668       2.964  35.559  33.662  1.00  1.17           N  
ATOM   9766  CA  ALA A 668       3.091  34.518  32.668  1.00  1.17           C  
ATOM   9767  C   ALA A 668       3.128  35.156  31.292  1.00  1.17           C  
ATOM   9768  O   ALA A 668       2.475  36.173  31.072  1.00  1.17           O  
ATOM   9769  CB  ALA A 668       1.941  33.537  32.783  1.00  1.17           C  
ATOM   9770  H   ALA A 668       2.089  35.619  34.181  1.00  1.17           H  
ATOM   9771  HA  ALA A 668       4.024  34.002  32.856  1.00  1.17           H  
ATOM   9772 1HB  ALA A 668       2.041  32.749  32.048  1.00  1.17           H  
ATOM   9773 2HB  ALA A 668       1.939  33.108  33.786  1.00  1.17           H  
ATOM   9774 3HB  ALA A 668       1.018  34.053  32.622  1.00  1.17           H  
ATOM   9775  N   PRO A 669       3.889  34.614  30.337  1.00  1.20           N  
ATOM   9776  CA  PRO A 669       3.960  35.108  28.974  1.00  1.20           C  
ATOM   9777  C   PRO A 669       2.692  34.914  28.157  1.00  1.20           C  
ATOM   9778  O   PRO A 669       2.482  35.622  27.164  1.00  1.20           O  
ATOM   9779  CB  PRO A 669       5.075  34.253  28.388  1.00  1.20           C  
ATOM   9780  CG  PRO A 669       5.078  32.970  29.243  1.00  1.20           C  
ATOM   9781  CD  PRO A 669       4.730  33.430  30.620  1.00  1.20           C  
ATOM   9782  HA  PRO A 669       4.249  36.168  28.990  1.00  1.20           H  
ATOM   9783 1HB  PRO A 669       4.889  34.066  27.319  1.00  1.20           H  
ATOM   9784 2HB  PRO A 669       6.001  34.815  28.457  1.00  1.20           H  
ATOM   9785 1HG  PRO A 669       4.339  32.261  28.846  1.00  1.20           H  
ATOM   9786 2HG  PRO A 669       6.035  32.453  29.212  1.00  1.20           H  
ATOM   9787 1HD  PRO A 669       4.176  32.625  31.113  1.00  1.20           H  
ATOM   9788 2HD  PRO A 669       5.639  33.723  31.181  1.00  1.20           H  
ATOM   9789  N   VAL A 670       1.859  33.953  28.566  1.00  1.26           N  
ATOM   9790  CA  VAL A 670       0.663  33.633  27.810  1.00  1.26           C  
ATOM   9791  C   VAL A 670      -0.581  33.515  28.688  1.00  1.26           C  
ATOM   9792  O   VAL A 670      -0.812  32.460  29.290  1.00  1.26           O  
ATOM   9793  CB  VAL A 670       0.861  32.286  27.089  1.00  1.26           C  
ATOM   9794  CG1 VAL A 670      -0.340  31.989  26.273  1.00  1.26           C  
ATOM   9795  CG2 VAL A 670       2.097  32.295  26.233  1.00  1.26           C  
ATOM   9796  H   VAL A 670       2.072  33.422  29.393  1.00  1.26           H  
ATOM   9797  HA  VAL A 670       0.496  34.411  27.074  1.00  1.26           H  
ATOM   9798  HB  VAL A 670       0.953  31.507  27.831  1.00  1.26           H  
ATOM   9799 1HG1 VAL A 670      -0.230  31.020  25.780  1.00  1.26           H  
ATOM   9800 2HG1 VAL A 670      -1.217  31.988  26.900  1.00  1.26           H  
ATOM   9801 3HG1 VAL A 670      -0.423  32.756  25.539  1.00  1.26           H  
ATOM   9802 1HG2 VAL A 670       2.198  31.324  25.747  1.00  1.26           H  
ATOM   9803 2HG2 VAL A 670       2.000  33.074  25.479  1.00  1.26           H  
ATOM   9804 3HG2 VAL A 670       2.975  32.479  26.826  1.00  1.26           H  
ATOM   9805  N   THR A 671      -1.381  34.577  28.756  1.00  1.35           N  
ATOM   9806  CA  THR A 671      -2.600  34.559  29.547  1.00  1.35           C  
ATOM   9807  C   THR A 671      -3.689  35.088  28.648  1.00  1.35           C  
ATOM   9808  O   THR A 671      -4.880  34.852  28.844  1.00  1.35           O  
ATOM   9809  CB  THR A 671      -2.485  35.474  30.780  1.00  1.35           C  
ATOM   9810  OG1 THR A 671      -2.388  36.849  30.367  1.00  1.35           O  
ATOM   9811  CG2 THR A 671      -1.247  35.141  31.537  1.00  1.35           C  
ATOM   9812  H   THR A 671      -1.155  35.429  28.246  1.00  1.35           H  
ATOM   9813  HA  THR A 671      -2.844  33.541  29.848  1.00  1.35           H  
ATOM   9814  HB  THR A 671      -3.353  35.339  31.424  1.00  1.35           H  
ATOM   9815  HG1 THR A 671      -1.725  36.935  29.664  1.00  1.35           H  
ATOM   9816 1HG2 THR A 671      -1.172  35.790  32.405  1.00  1.35           H  
ATOM   9817 2HG2 THR A 671      -1.285  34.108  31.853  1.00  1.35           H  
ATOM   9818 3HG2 THR A 671      -0.373  35.292  30.906  1.00  1.35           H  
ATOM   9819  N   GLN A 672      -3.229  35.848  27.662  1.00  1.49           N  
ATOM   9820  CA  GLN A 672      -4.073  36.559  26.705  1.00  1.49           C  
ATOM   9821  C   GLN A 672      -4.591  35.679  25.574  1.00  1.49           C  
ATOM   9822  O   GLN A 672      -5.502  36.059  24.830  1.00  1.49           O  
ATOM   9823  CB  GLN A 672      -3.283  37.749  26.143  1.00  1.49           C  
ATOM   9824  CG  GLN A 672      -2.096  37.344  25.272  1.00  1.49           C  
ATOM   9825  CD  GLN A 672      -0.891  36.965  26.137  1.00  1.49           C  
ATOM   9826  OE1 GLN A 672      -1.012  36.976  27.375  1.00  1.49           O  
ATOM   9827  NE2 GLN A 672       0.234  36.617  25.518  1.00  1.49           N  
ATOM   9828  H   GLN A 672      -2.226  35.944  27.598  1.00  1.49           H  
ATOM   9829  HA  GLN A 672      -4.939  36.945  27.244  1.00  1.49           H  
ATOM   9830 1HB  GLN A 672      -3.944  38.374  25.541  1.00  1.49           H  
ATOM   9831 2HB  GLN A 672      -2.912  38.362  26.965  1.00  1.49           H  
ATOM   9832 1HG  GLN A 672      -2.368  36.507  24.650  1.00  1.49           H  
ATOM   9833 2HG  GLN A 672      -1.812  38.190  24.645  1.00  1.49           H  
ATOM   9834 1HE2 GLN A 672       1.068  36.339  26.061  1.00  1.49           H  
ATOM   9835 2HE2 GLN A 672       0.278  36.613  24.518  1.00  1.49           H  
ATOM   9836  N   VAL A 673      -4.046  34.478  25.449  1.00  1.64           N  
ATOM   9837  CA  VAL A 673      -4.435  33.659  24.321  1.00  1.64           C  
ATOM   9838  C   VAL A 673      -5.657  32.828  24.665  1.00  1.64           C  
ATOM   9839  O   VAL A 673      -5.574  31.639  24.974  1.00  1.64           O  
ATOM   9840  CB  VAL A 673      -3.241  32.788  23.872  1.00  1.64           C  
ATOM   9841  CG1 VAL A 673      -3.589  32.004  22.631  1.00  1.64           C  
ATOM   9842  CG2 VAL A 673      -2.053  33.697  23.593  1.00  1.64           C  
ATOM   9843  H   VAL A 673      -3.349  34.162  26.104  1.00  1.64           H  
ATOM   9844  HA  VAL A 673      -4.692  34.315  23.489  1.00  1.64           H  
ATOM   9845  HB  VAL A 673      -2.988  32.078  24.656  1.00  1.64           H  
ATOM   9846 1HG1 VAL A 673      -2.740  31.409  22.331  1.00  1.64           H  
ATOM   9847 2HG1 VAL A 673      -4.409  31.367  22.847  1.00  1.64           H  
ATOM   9848 3HG1 VAL A 673      -3.851  32.686  21.831  1.00  1.64           H  
ATOM   9849 1HG2 VAL A 673      -1.194  33.096  23.271  1.00  1.64           H  
ATOM   9850 2HG2 VAL A 673      -2.315  34.399  22.806  1.00  1.64           H  
ATOM   9851 3HG2 VAL A 673      -1.797  34.244  24.491  1.00  1.64           H  
ATOM   9852  N   THR A 674      -6.803  33.491  24.565  1.00  1.77           N  
ATOM   9853  CA  THR A 674      -8.092  32.898  24.880  1.00  1.77           C  
ATOM   9854  C   THR A 674      -8.915  32.935  23.595  1.00  1.77           C  
ATOM   9855  O   THR A 674      -8.795  33.895  22.833  1.00  1.77           O  
ATOM   9856  CB  THR A 674      -8.763  33.696  26.018  1.00  1.77           C  
ATOM   9857  OG1 THR A 674      -8.984  35.048  25.589  1.00  1.77           O  
ATOM   9858  CG2 THR A 674      -7.851  33.705  27.244  1.00  1.77           C  
ATOM   9859  H   THR A 674      -6.723  34.480  24.324  1.00  1.77           H  
ATOM   9860  HA  THR A 674      -7.930  31.874  25.201  1.00  1.77           H  
ATOM   9861  HB  THR A 674      -9.711  33.251  26.284  1.00  1.77           H  
ATOM   9862  HG1 THR A 674      -8.134  35.469  25.397  1.00  1.77           H  
ATOM   9863 1HG2 THR A 674      -8.318  34.272  28.046  1.00  1.77           H  
ATOM   9864 2HG2 THR A 674      -7.680  32.681  27.576  1.00  1.77           H  
ATOM   9865 3HG2 THR A 674      -6.897  34.165  26.991  1.00  1.77           H  
ATOM   9866  N   PRO A 675      -9.833  31.979  23.356  1.00  1.84           N  
ATOM   9867  CA  PRO A 675     -10.546  31.801  22.098  1.00  1.84           C  
ATOM   9868  C   PRO A 675     -11.681  32.766  21.860  1.00  1.84           C  
ATOM   9869  O   PRO A 675     -12.846  32.368  21.753  1.00  1.84           O  
ATOM   9870  CB  PRO A 675     -11.035  30.354  22.224  1.00  1.84           C  
ATOM   9871  CG  PRO A 675     -11.268  30.162  23.706  1.00  1.84           C  
ATOM   9872  CD  PRO A 675     -10.171  30.969  24.392  1.00  1.84           C  
ATOM   9873  HA  PRO A 675      -9.829  31.881  21.270  1.00  1.84           H  
ATOM   9874 1HB  PRO A 675     -11.949  30.218  21.639  1.00  1.84           H  
ATOM   9875 2HB  PRO A 675     -10.290  29.664  21.803  1.00  1.84           H  
ATOM   9876 1HG  PRO A 675     -12.281  30.494  23.981  1.00  1.84           H  
ATOM   9877 2HG  PRO A 675     -11.206  29.093  23.952  1.00  1.84           H  
ATOM   9878 1HD  PRO A 675     -10.578  31.437  25.289  1.00  1.84           H  
ATOM   9879 2HD  PRO A 675      -9.325  30.304  24.611  1.00  1.84           H  
ATOM   9880  N   THR A 676     -11.349  34.042  21.764  1.00  1.81           N  
ATOM   9881  CA  THR A 676     -12.374  35.025  21.487  1.00  1.81           C  
ATOM   9882  C   THR A 676     -12.939  34.678  20.128  1.00  1.81           C  
ATOM   9883  O   THR A 676     -12.195  34.587  19.153  1.00  1.81           O  
ATOM   9884  CB  THR A 676     -11.803  36.451  21.468  1.00  1.81           C  
ATOM   9885  OG1 THR A 676     -11.182  36.734  22.731  1.00  1.81           O  
ATOM   9886  CG2 THR A 676     -12.914  37.458  21.201  1.00  1.81           C  
ATOM   9887  H   THR A 676     -10.369  34.302  21.879  1.00  1.81           H  
ATOM   9888  HA  THR A 676     -13.164  34.955  22.235  1.00  1.81           H  
ATOM   9889  HB  THR A 676     -11.051  36.527  20.683  1.00  1.81           H  
ATOM   9890  HG1 THR A 676     -10.426  36.134  22.853  1.00  1.81           H  
ATOM   9891 1HG2 THR A 676     -12.498  38.465  21.187  1.00  1.81           H  
ATOM   9892 2HG2 THR A 676     -13.375  37.244  20.237  1.00  1.81           H  
ATOM   9893 3HG2 THR A 676     -13.666  37.388  21.985  1.00  1.81           H  
ATOM   9894  N   ALA A 677     -14.244  34.457  20.054  1.00  1.68           N  
ATOM   9895  CA  ALA A 677     -14.899  34.048  18.811  1.00  1.68           C  
ATOM   9896  C   ALA A 677     -14.253  32.781  18.212  1.00  1.68           C  
ATOM   9897  O   ALA A 677     -14.325  32.567  17.001  1.00  1.68           O  
ATOM   9898  CB  ALA A 677     -14.852  35.179  17.789  1.00  1.68           C  
ATOM   9899  H   ALA A 677     -14.802  34.551  20.891  1.00  1.68           H  
ATOM   9900  HA  ALA A 677     -15.941  33.820  19.041  1.00  1.68           H  
ATOM   9901 1HB  ALA A 677     -15.374  34.864  16.886  1.00  1.68           H  
ATOM   9902 2HB  ALA A 677     -15.340  36.061  18.201  1.00  1.68           H  
ATOM   9903 3HB  ALA A 677     -13.824  35.423  17.535  1.00  1.68           H  
ATOM   9904  N   GLY A 678     -13.637  31.947  19.064  1.00  1.51           N  
ATOM   9905  CA  GLY A 678     -12.984  30.702  18.662  1.00  1.51           C  
ATOM   9906  C   GLY A 678     -11.537  30.883  18.156  1.00  1.51           C  
ATOM   9907  O   GLY A 678     -10.878  29.904  17.808  1.00  1.51           O  
ATOM   9908  H   GLY A 678     -13.595  32.189  20.050  1.00  1.51           H  
ATOM   9909 1HA  GLY A 678     -12.992  30.011  19.505  1.00  1.51           H  
ATOM   9910 2HA  GLY A 678     -13.579  30.224  17.883  1.00  1.51           H  
ATOM   9911  N   GLU A 679     -11.027  32.112  18.092  1.00  1.33           N  
ATOM   9912  CA  GLU A 679      -9.678  32.304  17.549  1.00  1.33           C  
ATOM   9913  C   GLU A 679      -8.595  32.514  18.597  1.00  1.33           C  
ATOM   9914  O   GLU A 679      -8.698  33.380  19.468  1.00  1.33           O  
ATOM   9915  CB  GLU A 679      -9.670  33.462  16.549  1.00  1.33           C  
ATOM   9916  CG  GLU A 679      -8.313  33.757  15.895  1.00  1.33           C  
ATOM   9917  CD  GLU A 679      -8.388  34.876  14.871  1.00  1.33           C  
ATOM   9918  OE1 GLU A 679      -9.397  34.985  14.216  1.00  1.33           O  
ATOM   9919  OE2 GLU A 679      -7.442  35.620  14.753  1.00  1.33           O  
ATOM   9920  H   GLU A 679     -11.567  32.922  18.401  1.00  1.33           H  
ATOM   9921  HA  GLU A 679      -9.407  31.405  16.994  1.00  1.33           H  
ATOM   9922 1HB  GLU A 679     -10.380  33.248  15.751  1.00  1.33           H  
ATOM   9923 2HB  GLU A 679     -10.010  34.370  17.050  1.00  1.33           H  
ATOM   9924 1HG  GLU A 679      -7.602  34.038  16.670  1.00  1.33           H  
ATOM   9925 2HG  GLU A 679      -7.943  32.846  15.420  1.00  1.33           H  
ATOM   9926  N   LEU A 680      -7.547  31.710  18.493  1.00  1.19           N  
ATOM   9927  CA  LEU A 680      -6.410  31.777  19.393  1.00  1.19           C  
ATOM   9928  C   LEU A 680      -5.173  32.183  18.640  1.00  1.19           C  
ATOM   9929  O   LEU A 680      -4.819  31.545  17.648  1.00  1.19           O  
ATOM   9930  CB  LEU A 680      -6.164  30.405  19.999  1.00  1.19           C  
ATOM   9931  CG  LEU A 680      -7.233  29.886  20.803  1.00  1.19           C  
ATOM   9932  CD1 LEU A 680      -6.971  28.566  21.114  1.00  1.19           C  
ATOM   9933  CD2 LEU A 680      -7.267  30.605  22.015  1.00  1.19           C  
ATOM   9934  H   LEU A 680      -7.532  31.021  17.738  1.00  1.19           H  
ATOM   9935  HA  LEU A 680      -6.614  32.506  20.176  1.00  1.19           H  
ATOM   9936 1HB  LEU A 680      -5.993  29.696  19.193  1.00  1.19           H  
ATOM   9937 2HB  LEU A 680      -5.265  30.450  20.611  1.00  1.19           H  
ATOM   9938  HG  LEU A 680      -8.177  29.958  20.266  1.00  1.19           H  
ATOM   9939 1HD1 LEU A 680      -7.779  28.175  21.727  1.00  1.19           H  
ATOM   9940 2HD1 LEU A 680      -6.901  28.021  20.222  1.00  1.19           H  
ATOM   9941 3HD1 LEU A 680      -6.037  28.525  21.644  1.00  1.19           H  
ATOM   9942 1HD2 LEU A 680      -8.037  30.202  22.628  1.00  1.19           H  
ATOM   9943 2HD2 LEU A 680      -6.337  30.496  22.523  1.00  1.19           H  
ATOM   9944 3HD2 LEU A 680      -7.440  31.648  21.788  1.00  1.19           H  
ATOM   9945  N   VAL A 681      -4.488  33.205  19.115  1.00  1.09           N  
ATOM   9946  CA  VAL A 681      -3.278  33.598  18.427  1.00  1.09           C  
ATOM   9947  C   VAL A 681      -2.085  33.435  19.335  1.00  1.09           C  
ATOM   9948  O   VAL A 681      -1.956  34.112  20.356  1.00  1.09           O  
ATOM   9949  CB  VAL A 681      -3.363  35.046  17.956  1.00  1.09           C  
ATOM   9950  CG1 VAL A 681      -2.084  35.393  17.239  1.00  1.09           C  
ATOM   9951  CG2 VAL A 681      -4.571  35.215  17.064  1.00  1.09           C  
ATOM   9952  H   VAL A 681      -4.815  33.709  19.929  1.00  1.09           H  
ATOM   9953  HA  VAL A 681      -3.131  32.958  17.558  1.00  1.09           H  
ATOM   9954  HB  VAL A 681      -3.444  35.709  18.818  1.00  1.09           H  
ATOM   9955 1HG1 VAL A 681      -2.112  36.432  16.909  1.00  1.09           H  
ATOM   9956 2HG1 VAL A 681      -1.241  35.260  17.914  1.00  1.09           H  
ATOM   9957 3HG1 VAL A 681      -1.961  34.739  16.376  1.00  1.09           H  
ATOM   9958 1HG2 VAL A 681      -4.633  36.245  16.718  1.00  1.09           H  
ATOM   9959 2HG2 VAL A 681      -4.468  34.558  16.223  1.00  1.09           H  
ATOM   9960 3HG2 VAL A 681      -5.480  34.966  17.609  1.00  1.09           H  
ATOM   9961  N   TYR A 682      -1.178  32.566  18.953  1.00  1.03           N  
ATOM   9962  CA  TYR A 682      -0.045  32.273  19.811  1.00  1.03           C  
ATOM   9963  C   TYR A 682       1.132  33.209  19.491  1.00  1.03           C  
ATOM   9964  O   TYR A 682       2.177  32.796  18.966  1.00  1.03           O  
ATOM   9965  CB  TYR A 682       0.273  30.787  19.672  1.00  1.03           C  
ATOM   9966  CG  TYR A 682      -0.884  29.858  20.220  1.00  1.03           C  
ATOM   9967  CD1 TYR A 682      -1.892  29.467  19.361  1.00  1.03           C  
ATOM   9968  CD2 TYR A 682      -0.904  29.375  21.547  1.00  1.03           C  
ATOM   9969  CE1 TYR A 682      -2.892  28.625  19.779  1.00  1.03           C  
ATOM   9970  CE2 TYR A 682      -1.937  28.501  21.980  1.00  1.03           C  
ATOM   9971  CZ  TYR A 682      -2.934  28.115  21.086  1.00  1.03           C  
ATOM   9972  OH  TYR A 682      -3.984  27.210  21.444  1.00  1.03           O  
ATOM   9973  H   TYR A 682      -1.291  32.067  18.065  1.00  1.03           H  
ATOM   9974  HA  TYR A 682      -0.333  32.457  20.849  1.00  1.03           H  
ATOM   9975 1HB  TYR A 682       0.438  30.548  18.619  1.00  1.03           H  
ATOM   9976 2HB  TYR A 682       1.187  30.555  20.216  1.00  1.03           H  
ATOM   9977  HD1 TYR A 682      -1.895  29.829  18.332  1.00  1.03           H  
ATOM   9978  HD2 TYR A 682      -0.122  29.659  22.242  1.00  1.03           H  
ATOM   9979  HE1 TYR A 682      -3.643  28.358  19.074  1.00  1.03           H  
ATOM   9980  HE2 TYR A 682      -1.936  28.124  23.005  1.00  1.03           H  
ATOM   9981  HH  TYR A 682      -4.554  27.064  20.651  1.00  1.03           H  
ATOM   9982  N   ASP A 683       0.943  34.487  19.864  1.00  1.01           N  
ATOM   9983  CA  ASP A 683       1.894  35.590  19.615  1.00  1.01           C  
ATOM   9984  C   ASP A 683       3.278  35.369  20.210  1.00  1.01           C  
ATOM   9985  O   ASP A 683       4.256  35.965  19.756  1.00  1.01           O  
ATOM   9986  CB  ASP A 683       1.384  36.931  20.172  1.00  1.01           C  
ATOM   9987  CG  ASP A 683       0.314  37.684  19.348  1.00  1.01           C  
ATOM   9988  OD1 ASP A 683       0.100  37.365  18.204  1.00  1.01           O  
ATOM   9989  OD2 ASP A 683      -0.261  38.603  19.893  1.00  1.01           O  
ATOM   9990  H   ASP A 683       0.042  34.676  20.307  1.00  1.01           H  
ATOM   9991  HA  ASP A 683       2.007  35.693  18.536  1.00  1.01           H  
ATOM   9992 1HB  ASP A 683       0.966  36.752  21.163  1.00  1.01           H  
ATOM   9993 2HB  ASP A 683       2.235  37.600  20.308  1.00  1.01           H  
ATOM   9994  N   GLU A 684       3.357  34.535  21.236  1.00  1.01           N  
ATOM   9995  CA  GLU A 684       4.613  34.251  21.910  1.00  1.01           C  
ATOM   9996  C   GLU A 684       5.664  33.562  21.009  1.00  1.01           C  
ATOM   9997  O   GLU A 684       6.864  33.594  21.310  1.00  1.01           O  
ATOM   9998  CB  GLU A 684       4.349  33.396  23.158  1.00  1.01           C  
ATOM   9999  CG  GLU A 684       3.791  31.988  22.929  1.00  1.01           C  
ATOM  10000  CD  GLU A 684       2.295  31.850  22.896  1.00  1.01           C  
ATOM  10001  OE1 GLU A 684       1.606  32.835  22.861  1.00  1.01           O  
ATOM  10002  OE2 GLU A 684       1.840  30.721  22.919  1.00  1.01           O  
ATOM  10003  H   GLU A 684       2.515  34.080  21.549  1.00  1.01           H  
ATOM  10004  HA  GLU A 684       5.036  35.199  22.240  1.00  1.01           H  
ATOM  10005 1HB  GLU A 684       5.277  33.289  23.707  1.00  1.01           H  
ATOM  10006 2HB  GLU A 684       3.655  33.924  23.809  1.00  1.01           H  
ATOM  10007 1HG  GLU A 684       4.219  31.547  22.030  1.00  1.01           H  
ATOM  10008 2HG  GLU A 684       4.126  31.432  23.755  1.00  1.01           H  
ATOM  10009  N   GLY A 685       5.236  32.958  19.900  1.00  1.00           N  
ATOM  10010  CA  GLY A 685       6.186  32.295  19.019  1.00  1.00           C  
ATOM  10011  C   GLY A 685       6.923  31.168  19.738  1.00  1.00           C  
ATOM  10012  O   GLY A 685       6.299  30.245  20.259  1.00  1.00           O  
ATOM  10013  H   GLY A 685       4.239  32.962  19.670  1.00  1.00           H  
ATOM  10014 1HA  GLY A 685       5.653  31.912  18.151  1.00  1.00           H  
ATOM  10015 2HA  GLY A 685       6.905  33.025  18.653  1.00  1.00           H  
ATOM  10016  N   VAL A 686       8.260  31.218  19.711  1.00  0.99           N  
ATOM  10017  CA  VAL A 686       9.107  30.211  20.360  1.00  0.99           C  
ATOM  10018  C   VAL A 686       9.243  30.426  21.871  1.00  0.99           C  
ATOM  10019  O   VAL A 686       9.761  29.583  22.615  1.00  0.99           O  
ATOM  10020  CB  VAL A 686      10.514  30.128  19.754  1.00  0.99           C  
ATOM  10021  CG1 VAL A 686      11.345  31.311  20.144  1.00  0.99           C  
ATOM  10022  CG2 VAL A 686      11.169  28.868  20.290  1.00  0.99           C  
ATOM  10023  H   VAL A 686       8.703  32.004  19.258  1.00  0.99           H  
ATOM  10024  HA  VAL A 686       8.651  29.250  20.163  1.00  0.99           H  
ATOM  10025  HB  VAL A 686      10.452  30.094  18.664  1.00  0.99           H  
ATOM  10026 1HG1 VAL A 686      12.338  31.216  19.709  1.00  0.99           H  
ATOM  10027 2HG1 VAL A 686      10.873  32.206  19.768  1.00  0.99           H  
ATOM  10028 3HG1 VAL A 686      11.432  31.367  21.226  1.00  0.99           H  
ATOM  10029 1HG2 VAL A 686      12.167  28.784  19.876  1.00  0.99           H  
ATOM  10030 2HG2 VAL A 686      11.233  28.918  21.371  1.00  0.99           H  
ATOM  10031 3HG2 VAL A 686      10.585  28.005  19.998  1.00  0.99           H  
ATOM  10032  N   PHE A 687       8.856  31.592  22.332  1.00  0.98           N  
ATOM  10033  CA  PHE A 687       9.123  31.941  23.704  1.00  0.98           C  
ATOM  10034  C   PHE A 687       8.035  31.511  24.654  1.00  0.98           C  
ATOM  10035  O   PHE A 687       7.153  32.294  24.998  1.00  0.98           O  
ATOM  10036  CB  PHE A 687       9.333  33.433  23.789  1.00  0.98           C  
ATOM  10037  CG  PHE A 687      10.520  33.844  23.033  1.00  0.98           C  
ATOM  10038  CD1 PHE A 687      10.379  34.312  21.744  1.00  0.98           C  
ATOM  10039  CD2 PHE A 687      11.780  33.743  23.565  1.00  0.98           C  
ATOM  10040  CE1 PHE A 687      11.478  34.681  21.009  1.00  0.98           C  
ATOM  10041  CE2 PHE A 687      12.870  34.118  22.818  1.00  0.98           C  
ATOM  10042  CZ  PHE A 687      12.721  34.582  21.554  1.00  0.98           C  
ATOM  10043  H   PHE A 687       8.359  32.254  21.737  1.00  0.98           H  
ATOM  10044  HA  PHE A 687      10.045  31.450  24.012  1.00  0.98           H  
ATOM  10045 1HB  PHE A 687       8.464  33.952  23.383  1.00  0.98           H  
ATOM  10046 2HB  PHE A 687       9.456  33.738  24.819  1.00  0.98           H  
ATOM  10047  HD1 PHE A 687       9.374  34.381  21.311  1.00  0.98           H  
ATOM  10048  HD2 PHE A 687      11.910  33.365  24.586  1.00  0.98           H  
ATOM  10049  HE1 PHE A 687      11.353  35.041  19.993  1.00  0.98           H  
ATOM  10050  HE2 PHE A 687      13.847  34.055  23.220  1.00  0.98           H  
ATOM  10051  HZ  PHE A 687      13.596  34.868  20.982  1.00  0.98           H  
ATOM  10052  N   ILE A 688       8.118  30.269  25.111  1.00  0.96           N  
ATOM  10053  CA  ILE A 688       7.103  29.768  26.034  1.00  0.96           C  
ATOM  10054  C   ILE A 688       7.703  29.324  27.347  1.00  0.96           C  
ATOM  10055  O   ILE A 688       8.863  28.902  27.415  1.00  0.96           O  
ATOM  10056  CB  ILE A 688       6.364  28.565  25.484  1.00  0.96           C  
ATOM  10057  CG1 ILE A 688       7.289  27.397  25.327  1.00  0.96           C  
ATOM  10058  CG2 ILE A 688       5.859  28.965  24.193  1.00  0.96           C  
ATOM  10059  CD1 ILE A 688       6.544  26.098  25.081  1.00  0.96           C  
ATOM  10060  H   ILE A 688       8.861  29.683  24.735  1.00  0.96           H  
ATOM  10061  HA  ILE A 688       6.384  30.563  26.235  1.00  0.96           H  
ATOM  10062  HB  ILE A 688       5.546  28.264  26.140  1.00  0.96           H  
ATOM  10063 1HG1 ILE A 688       7.960  27.589  24.493  1.00  0.96           H  
ATOM  10064 2HG1 ILE A 688       7.884  27.281  26.232  1.00  0.96           H  
ATOM  10065 1HG2 ILE A 688       5.364  28.168  23.757  1.00  0.96           H  
ATOM  10066 2HG2 ILE A 688       5.201  29.769  24.339  1.00  0.96           H  
ATOM  10067 3HG2 ILE A 688       6.674  29.271  23.548  1.00  0.96           H  
ATOM  10068 1HD1 ILE A 688       7.266  25.304  24.986  1.00  0.96           H  
ATOM  10069 2HD1 ILE A 688       5.889  25.885  25.931  1.00  0.96           H  
ATOM  10070 3HD1 ILE A 688       5.952  26.157  24.190  1.00  0.96           H  
ATOM  10071  N   GLY A 689       6.902  29.392  28.389  1.00  0.94           N  
ATOM  10072  CA  GLY A 689       7.331  28.922  29.687  1.00  0.94           C  
ATOM  10073  C   GLY A 689       8.594  29.637  30.100  1.00  0.94           C  
ATOM  10074  O   GLY A 689       8.741  30.845  29.893  1.00  0.94           O  
ATOM  10075  H   GLY A 689       5.965  29.753  28.275  1.00  0.94           H  
ATOM  10076 1HA  GLY A 689       6.544  29.091  30.425  1.00  0.94           H  
ATOM  10077 2HA  GLY A 689       7.507  27.847  29.650  1.00  0.94           H  
ATOM  10078  N   TYR A 690       9.550  28.872  30.598  1.00  0.94           N  
ATOM  10079  CA  TYR A 690      10.833  29.401  31.046  1.00  0.94           C  
ATOM  10080  C   TYR A 690      11.609  30.126  29.962  1.00  0.94           C  
ATOM  10081  O   TYR A 690      12.416  31.010  30.253  1.00  0.94           O  
ATOM  10082  CB  TYR A 690      11.652  28.283  31.609  1.00  0.94           C  
ATOM  10083  CG  TYR A 690      12.227  27.426  30.604  1.00  0.94           C  
ATOM  10084  CD1 TYR A 690      13.499  27.671  30.189  1.00  0.94           C  
ATOM  10085  CD2 TYR A 690      11.485  26.399  30.073  1.00  0.94           C  
ATOM  10086  CE1 TYR A 690      14.052  26.902  29.248  1.00  0.94           C  
ATOM  10087  CE2 TYR A 690      12.033  25.617  29.110  1.00  0.94           C  
ATOM  10088  CZ  TYR A 690      13.314  25.854  28.685  1.00  0.94           C  
ATOM  10089  OH  TYR A 690      13.837  25.068  27.689  1.00  0.94           O  
ATOM  10090  H   TYR A 690       9.360  27.883  30.706  1.00  0.94           H  
ATOM  10091  HA  TYR A 690      10.667  30.108  31.843  1.00  0.94           H  
ATOM  10092 1HB  TYR A 690      12.455  28.702  32.214  1.00  0.94           H  
ATOM  10093 2HB  TYR A 690      11.031  27.681  32.239  1.00  0.94           H  
ATOM  10094  HD1 TYR A 690      14.068  28.496  30.623  1.00  0.94           H  
ATOM  10095  HD2 TYR A 690      10.467  26.222  30.411  1.00  0.94           H  
ATOM  10096  HE1 TYR A 690      15.045  27.131  28.956  1.00  0.94           H  
ATOM  10097  HE2 TYR A 690      11.457  24.814  28.669  1.00  0.94           H  
ATOM  10098  HH  TYR A 690      13.227  24.301  27.537  1.00  0.94           H  
ATOM  10099  N   ARG A 691      11.369  29.777  28.699  1.00  0.95           N  
ATOM  10100  CA  ARG A 691      12.103  30.406  27.620  1.00  0.95           C  
ATOM  10101  C   ARG A 691      11.713  31.878  27.562  1.00  0.95           C  
ATOM  10102  O   ARG A 691      12.520  32.752  27.217  1.00  0.95           O  
ATOM  10103  CB  ARG A 691      11.813  29.700  26.305  1.00  0.95           C  
ATOM  10104  CG  ARG A 691      12.401  28.294  26.224  1.00  0.95           C  
ATOM  10105  CD  ARG A 691      12.075  27.581  24.954  1.00  0.95           C  
ATOM  10106  NE  ARG A 691      12.725  26.256  24.889  1.00  0.95           N  
ATOM  10107  CZ  ARG A 691      12.832  25.520  23.757  1.00  0.95           C  
ATOM  10108  NH1 ARG A 691      12.365  25.983  22.621  1.00  0.95           N  
ATOM  10109  NH2 ARG A 691      13.415  24.337  23.775  1.00  0.95           N  
ATOM  10110  H   ARG A 691      10.648  29.091  28.477  1.00  0.95           H  
ATOM  10111  HA  ARG A 691      13.171  30.326  27.828  1.00  0.95           H  
ATOM  10112 1HB  ARG A 691      10.755  29.633  26.144  1.00  0.95           H  
ATOM  10113 2HB  ARG A 691      12.216  30.283  25.491  1.00  0.95           H  
ATOM  10114 1HG  ARG A 691      13.487  28.335  26.343  1.00  0.95           H  
ATOM  10115 2HG  ARG A 691      11.969  27.720  27.032  1.00  0.95           H  
ATOM  10116 1HD  ARG A 691      10.995  27.427  24.910  1.00  0.95           H  
ATOM  10117 2HD  ARG A 691      12.373  28.156  24.097  1.00  0.95           H  
ATOM  10118  HE  ARG A 691      13.106  25.863  25.765  1.00  0.95           H  
ATOM  10119 1HH1 ARG A 691      11.919  26.890  22.587  1.00  0.95           H  
ATOM  10120 2HH1 ARG A 691      12.457  25.436  21.776  1.00  0.95           H  
ATOM  10121 1HH2 ARG A 691      13.782  23.952  24.639  1.00  0.95           H  
ATOM  10122 2HH2 ARG A 691      13.489  23.802  22.923  1.00  0.95           H  
ATOM  10123  N   ALA A 692      10.454  32.143  27.912  1.00  0.97           N  
ATOM  10124  CA  ALA A 692       9.907  33.476  27.911  1.00  0.97           C  
ATOM  10125  C   ALA A 692      10.268  34.199  29.171  1.00  0.97           C  
ATOM  10126  O   ALA A 692      10.602  35.374  29.141  1.00  0.97           O  
ATOM  10127  CB  ALA A 692       8.432  33.437  27.830  1.00  0.97           C  
ATOM  10128  H   ALA A 692       9.856  31.389  28.242  1.00  0.97           H  
ATOM  10129  HA  ALA A 692      10.318  34.013  27.060  1.00  0.97           H  
ATOM  10130 1HB  ALA A 692       8.070  34.454  27.819  1.00  0.97           H  
ATOM  10131 2HB  ALA A 692       8.133  32.945  26.970  1.00  0.97           H  
ATOM  10132 3HB  ALA A 692       8.068  32.918  28.690  1.00  0.97           H  
ATOM  10133  N   TRP A 693      10.265  33.491  30.299  1.00  1.02           N  
ATOM  10134  CA  TRP A 693      10.603  34.166  31.549  1.00  1.02           C  
ATOM  10135  C   TRP A 693      12.021  34.742  31.374  1.00  1.02           C  
ATOM  10136  O   TRP A 693      12.297  35.892  31.733  1.00  1.02           O  
ATOM  10137  CB  TRP A 693      10.508  33.194  32.746  1.00  1.02           C  
ATOM  10138  CG  TRP A 693       9.034  32.804  33.198  1.00  1.02           C  
ATOM  10139  CD1 TRP A 693       8.422  31.657  32.903  1.00  1.02           C  
ATOM  10140  CD2 TRP A 693       8.094  33.507  34.057  1.00  1.02           C  
ATOM  10141  NE1 TRP A 693       7.187  31.598  33.446  1.00  1.02           N  
ATOM  10142  CE2 TRP A 693       6.955  32.709  34.144  1.00  1.02           C  
ATOM  10143  CE3 TRP A 693       8.130  34.677  34.737  1.00  1.02           C  
ATOM  10144  CZ2 TRP A 693       5.853  33.079  34.874  1.00  1.02           C  
ATOM  10145  CZ3 TRP A 693       7.031  35.068  35.487  1.00  1.02           C  
ATOM  10146  CH2 TRP A 693       5.916  34.288  35.547  1.00  1.02           C  
ATOM  10147  H   TRP A 693       9.981  32.511  30.279  1.00  1.02           H  
ATOM  10148  HA  TRP A 693       9.909  34.989  31.713  1.00  1.02           H  
ATOM  10149 1HB  TRP A 693      11.046  32.286  32.507  1.00  1.02           H  
ATOM  10150 2HB  TRP A 693      11.014  33.645  33.593  1.00  1.02           H  
ATOM  10151  HD1 TRP A 693       8.824  30.898  32.336  1.00  1.02           H  
ATOM  10152  HE1 TRP A 693       6.581  30.788  33.345  1.00  1.02           H  
ATOM  10153  HE3 TRP A 693       9.001  35.258  34.693  1.00  1.02           H  
ATOM  10154  HZ2 TRP A 693       4.963  32.452  34.939  1.00  1.02           H  
ATOM  10155  HZ3 TRP A 693       7.077  36.013  36.026  1.00  1.02           H  
ATOM  10156  HH2 TRP A 693       5.060  34.616  36.141  1.00  1.02           H  
ATOM  10157  N   ASP A 694      12.921  33.991  30.715  1.00  1.08           N  
ATOM  10158  CA  ASP A 694      14.230  34.579  30.451  1.00  1.08           C  
ATOM  10159  C   ASP A 694      14.175  35.753  29.459  1.00  1.08           C  
ATOM  10160  O   ASP A 694      14.672  36.841  29.754  1.00  1.08           O  
ATOM  10161  CB  ASP A 694      15.219  33.558  29.865  1.00  1.08           C  
ATOM  10162  CG  ASP A 694      15.807  32.567  30.833  1.00  1.08           C  
ATOM  10163  OD1 ASP A 694      15.641  32.716  32.020  1.00  1.08           O  
ATOM  10164  OD2 ASP A 694      16.513  31.696  30.371  1.00  1.08           O  
ATOM  10165  H   ASP A 694      12.701  33.034  30.432  1.00  1.08           H  
ATOM  10166  HA  ASP A 694      14.629  34.951  31.394  1.00  1.08           H  
ATOM  10167 1HB  ASP A 694      14.705  32.989  29.081  1.00  1.08           H  
ATOM  10168 2HB  ASP A 694      16.038  34.092  29.382  1.00  1.08           H  
ATOM  10169  N   LYS A 695      13.506  35.574  28.318  1.00  1.14           N  
ATOM  10170  CA  LYS A 695      13.489  36.613  27.283  1.00  1.14           C  
ATOM  10171  C   LYS A 695      12.834  37.922  27.731  1.00  1.14           C  
ATOM  10172  O   LYS A 695      13.281  39.011  27.365  1.00  1.14           O  
ATOM  10173  CB  LYS A 695      12.782  36.097  26.039  1.00  1.14           C  
ATOM  10174  CG  LYS A 695      12.800  37.052  24.855  1.00  1.14           C  
ATOM  10175  CD  LYS A 695      14.208  37.188  24.281  1.00  1.14           C  
ATOM  10176  CE  LYS A 695      14.213  38.039  23.028  1.00  1.14           C  
ATOM  10177  NZ  LYS A 695      15.579  38.161  22.444  1.00  1.14           N  
ATOM  10178  H   LYS A 695      13.057  34.678  28.120  1.00  1.14           H  
ATOM  10179  HA  LYS A 695      14.522  36.838  27.021  1.00  1.14           H  
ATOM  10180 1HB  LYS A 695      13.243  35.159  25.732  1.00  1.14           H  
ATOM  10181 2HB  LYS A 695      11.739  35.884  26.280  1.00  1.14           H  
ATOM  10182 1HG  LYS A 695      12.122  36.696  24.081  1.00  1.14           H  
ATOM  10183 2HG  LYS A 695      12.450  38.030  25.188  1.00  1.14           H  
ATOM  10184 1HD  LYS A 695      14.861  37.644  25.024  1.00  1.14           H  
ATOM  10185 2HD  LYS A 695      14.605  36.204  24.034  1.00  1.14           H  
ATOM  10186 1HE  LYS A 695      13.548  37.592  22.290  1.00  1.14           H  
ATOM  10187 2HE  LYS A 695      13.845  39.035  23.275  1.00  1.14           H  
ATOM  10188 1HZ  LYS A 695      15.541  38.735  21.614  1.00  1.14           H  
ATOM  10189 2HZ  LYS A 695      16.201  38.581  23.116  1.00  1.14           H  
ATOM  10190 3HZ  LYS A 695      15.917  37.236  22.200  1.00  1.14           H  
ATOM  10191  N   GLU A 696      11.785  37.807  28.533  1.00  1.20           N  
ATOM  10192  CA  GLU A 696      11.007  38.938  29.016  1.00  1.20           C  
ATOM  10193  C   GLU A 696      11.547  39.526  30.324  1.00  1.20           C  
ATOM  10194  O   GLU A 696      10.946  40.454  30.867  1.00  1.20           O  
ATOM  10195  CB  GLU A 696       9.548  38.516  29.238  1.00  1.20           C  
ATOM  10196  CG  GLU A 696       8.786  38.039  27.987  1.00  1.20           C  
ATOM  10197  CD  GLU A 696       8.582  39.109  26.942  1.00  1.20           C  
ATOM  10198  OE1 GLU A 696       8.473  40.258  27.306  1.00  1.20           O  
ATOM  10199  OE2 GLU A 696       8.522  38.775  25.780  1.00  1.20           O  
ATOM  10200  H   GLU A 696      11.485  36.876  28.799  1.00  1.20           H  
ATOM  10201  HA  GLU A 696      11.037  39.718  28.257  1.00  1.20           H  
ATOM  10202 1HB  GLU A 696       9.519  37.706  29.971  1.00  1.20           H  
ATOM  10203 2HB  GLU A 696       8.999  39.351  29.656  1.00  1.20           H  
ATOM  10204 1HG  GLU A 696       9.341  37.211  27.539  1.00  1.20           H  
ATOM  10205 2HG  GLU A 696       7.814  37.655  28.302  1.00  1.20           H  
ATOM  10206  N   ASP A 697      12.657  38.979  30.845  1.00  1.23           N  
ATOM  10207  CA  ASP A 697      13.247  39.417  32.112  1.00  1.23           C  
ATOM  10208  C   ASP A 697      12.259  39.342  33.287  1.00  1.23           C  
ATOM  10209  O   ASP A 697      12.090  40.312  34.029  1.00  1.23           O  
ATOM  10210  CB  ASP A 697      13.802  40.846  31.985  1.00  1.23           C  
ATOM  10211  CG  ASP A 697      14.804  41.243  33.110  1.00  1.23           C  
ATOM  10212  OD1 ASP A 697      15.430  40.368  33.665  1.00  1.23           O  
ATOM  10213  OD2 ASP A 697      14.937  42.420  33.376  1.00  1.23           O  
ATOM  10214  H   ASP A 697      13.136  38.226  30.348  1.00  1.23           H  
ATOM  10215  HA  ASP A 697      14.079  38.747  32.335  1.00  1.23           H  
ATOM  10216 1HB  ASP A 697      14.299  40.952  31.021  1.00  1.23           H  
ATOM  10217 2HB  ASP A 697      12.973  41.556  32.003  1.00  1.23           H  
ATOM  10218  N   ARG A 698      11.609  38.185  33.456  1.00  1.22           N  
ATOM  10219  CA  ARG A 698      10.646  37.981  34.538  1.00  1.22           C  
ATOM  10220  C   ARG A 698      11.087  36.744  35.338  1.00  1.22           C  
ATOM  10221  O   ARG A 698      11.702  35.848  34.775  1.00  1.22           O  
ATOM  10222  CB  ARG A 698       9.259  37.761  33.950  1.00  1.22           C  
ATOM  10223  CG  ARG A 698       8.706  38.862  33.103  1.00  1.22           C  
ATOM  10224  CD  ARG A 698       7.371  38.485  32.565  1.00  1.22           C  
ATOM  10225  NE  ARG A 698       6.906  39.423  31.567  1.00  1.22           N  
ATOM  10226  CZ  ARG A 698       5.741  39.320  30.906  1.00  1.22           C  
ATOM  10227  NH1 ARG A 698       4.922  38.331  31.176  1.00  1.22           N  
ATOM  10228  NH2 ARG A 698       5.427  40.213  29.985  1.00  1.22           N  
ATOM  10229  H   ARG A 698      11.796  37.418  32.808  1.00  1.22           H  
ATOM  10230  HA  ARG A 698      10.640  38.852  35.192  1.00  1.22           H  
ATOM  10231 1HB  ARG A 698       9.282  36.893  33.302  1.00  1.22           H  
ATOM  10232 2HB  ARG A 698       8.547  37.582  34.751  1.00  1.22           H  
ATOM  10233 1HG  ARG A 698       8.610  39.771  33.693  1.00  1.22           H  
ATOM  10234 2HG  ARG A 698       9.367  39.041  32.268  1.00  1.22           H  
ATOM  10235 1HD  ARG A 698       7.427  37.496  32.104  1.00  1.22           H  
ATOM  10236 2HD  ARG A 698       6.644  38.463  33.377  1.00  1.22           H  
ATOM  10237  HE  ARG A 698       7.518  40.195  31.328  1.00  1.22           H  
ATOM  10238 1HH1 ARG A 698       5.172  37.645  31.903  1.00  1.22           H  
ATOM  10239 2HH1 ARG A 698       4.037  38.248  30.684  1.00  1.22           H  
ATOM  10240 1HH2 ARG A 698       6.072  40.967  29.772  1.00  1.22           H  
ATOM  10241 2HH2 ARG A 698       4.555  40.134  29.486  1.00  1.22           H  
ATOM  10242  N   THR A 699      10.782  36.675  36.638  1.00  1.17           N  
ATOM  10243  CA  THR A 699      10.808  36.004  37.941  1.00  1.17           C  
ATOM  10244  C   THR A 699      11.169  34.504  37.589  1.00  1.17           C  
ATOM  10245  O   THR A 699      12.351  34.294  37.319  1.00  1.17           O  
ATOM  10246  CB  THR A 699       9.519  36.329  38.729  1.00  1.17           C  
ATOM  10247  OG1 THR A 699       9.359  37.753  38.782  1.00  1.17           O  
ATOM  10248  CG2 THR A 699       9.716  35.932  40.182  1.00  1.17           C  
ATOM  10249  H   THR A 699      11.294  35.824  36.452  1.00  1.17           H  
ATOM  10250  HA  THR A 699      11.632  36.401  38.532  1.00  1.17           H  
ATOM  10251  HB  THR A 699       8.664  35.878  38.282  1.00  1.17           H  
ATOM  10252  HG1 THR A 699       8.653  37.974  39.400  1.00  1.17           H  
ATOM  10253 1HG2 THR A 699       8.833  36.203  40.756  1.00  1.17           H  
ATOM  10254 2HG2 THR A 699       9.896  34.922  40.290  1.00  1.17           H  
ATOM  10255 3HG2 THR A 699      10.578  36.467  40.576  1.00  1.17           H  
ATOM  10256  N   PRO A 700      10.305  33.434  37.595  1.00  1.09           N  
ATOM  10257  CA  PRO A 700       9.000  33.044  38.159  1.00  1.09           C  
ATOM  10258  C   PRO A 700       9.153  32.643  39.612  1.00  1.09           C  
ATOM  10259  O   PRO A 700      10.271  32.410  40.060  1.00  1.09           O  
ATOM  10260  CB  PRO A 700       8.609  31.830  37.334  1.00  1.09           C  
ATOM  10261  CG  PRO A 700       9.868  31.202  36.994  1.00  1.09           C  
ATOM  10262  CD  PRO A 700      10.832  32.344  36.761  1.00  1.09           C  
ATOM  10263  HA  PRO A 700       8.248  33.827  38.029  1.00  1.09           H  
ATOM  10264 1HB  PRO A 700       7.973  31.157  37.932  1.00  1.09           H  
ATOM  10265 2HB  PRO A 700       8.041  32.114  36.488  1.00  1.09           H  
ATOM  10266 1HG  PRO A 700      10.145  30.565  37.814  1.00  1.09           H  
ATOM  10267 2HG  PRO A 700       9.755  30.568  36.113  1.00  1.09           H  
ATOM  10268 1HD  PRO A 700      11.840  32.068  37.082  1.00  1.09           H  
ATOM  10269 2HD  PRO A 700      10.818  32.649  35.713  1.00  1.09           H  
ATOM  10270  N   THR A 701       8.051  32.523  40.335  1.00  1.00           N  
ATOM  10271  CA  THR A 701       8.104  32.068  41.721  1.00  1.00           C  
ATOM  10272  C   THR A 701       8.731  30.680  41.883  1.00  1.00           C  
ATOM  10273  O   THR A 701       9.674  30.523  42.660  1.00  1.00           O  
ATOM  10274  CB  THR A 701       6.686  32.054  42.309  1.00  1.00           C  
ATOM  10275  OG1 THR A 701       6.157  33.390  42.315  1.00  1.00           O  
ATOM  10276  CG2 THR A 701       6.700  31.492  43.687  1.00  1.00           C  
ATOM  10277  H   THR A 701       7.159  32.747  39.934  1.00  1.00           H  
ATOM  10278  HA  THR A 701       8.708  32.775  42.287  1.00  1.00           H  
ATOM  10279  HB  THR A 701       6.056  31.443  41.704  1.00  1.00           H  
ATOM  10280  HG1 THR A 701       5.223  33.356  42.538  1.00  1.00           H  
ATOM  10281 1HG2 THR A 701       5.687  31.479  44.061  1.00  1.00           H  
ATOM  10282 2HG2 THR A 701       7.087  30.483  43.662  1.00  1.00           H  
ATOM  10283 3HG2 THR A 701       7.330  32.103  44.322  1.00  1.00           H  
ATOM  10284  N   TYR A 702       8.260  29.694  41.115  1.00  0.92           N  
ATOM  10285  CA  TYR A 702       8.847  28.355  41.175  1.00  0.92           C  
ATOM  10286  C   TYR A 702       9.214  27.827  39.774  1.00  0.92           C  
ATOM  10287  O   TYR A 702       8.360  27.224  39.115  1.00  0.92           O  
ATOM  10288  CB  TYR A 702       7.939  27.298  41.782  1.00  0.92           C  
ATOM  10289  CG  TYR A 702       7.290  27.538  43.118  1.00  0.92           C  
ATOM  10290  CD1 TYR A 702       5.908  27.560  43.191  1.00  0.92           C  
ATOM  10291  CD2 TYR A 702       8.034  27.720  44.256  1.00  0.92           C  
ATOM  10292  CE1 TYR A 702       5.279  27.728  44.372  1.00  0.92           C  
ATOM  10293  CE2 TYR A 702       7.398  27.887  45.469  1.00  0.92           C  
ATOM  10294  CZ  TYR A 702       6.017  27.879  45.520  1.00  0.92           C  
ATOM  10295  OH  TYR A 702       5.375  28.003  46.705  1.00  0.92           O  
ATOM  10296  H   TYR A 702       7.441  29.866  40.538  1.00  0.92           H  
ATOM  10297  HA  TYR A 702       9.747  28.397  41.784  1.00  0.92           H  
ATOM  10298 1HB  TYR A 702       7.210  27.028  41.094  1.00  0.92           H  
ATOM  10299 2HB  TYR A 702       8.554  26.416  41.913  1.00  0.92           H  
ATOM  10300  HD1 TYR A 702       5.316  27.425  42.313  1.00  0.92           H  
ATOM  10301  HD2 TYR A 702       9.113  27.717  44.206  1.00  0.92           H  
ATOM  10302  HE1 TYR A 702       4.198  27.727  44.398  1.00  0.92           H  
ATOM  10303  HE2 TYR A 702       7.985  28.010  46.381  1.00  0.92           H  
ATOM  10304  HH  TYR A 702       6.006  27.869  47.414  1.00  0.92           H  
ATOM  10305  N   PRO A 703      10.414  28.099  39.240  1.00  0.85           N  
ATOM  10306  CA  PRO A 703      10.856  27.695  37.911  1.00  0.85           C  
ATOM  10307  C   PRO A 703      10.730  26.182  37.745  1.00  0.85           C  
ATOM  10308  O   PRO A 703      10.739  25.439  38.724  1.00  0.85           O  
ATOM  10309  CB  PRO A 703      12.329  28.127  37.882  1.00  0.85           C  
ATOM  10310  CG  PRO A 703      12.434  29.259  38.904  1.00  0.85           C  
ATOM  10311  CD  PRO A 703      11.403  28.937  39.983  1.00  0.85           C  
ATOM  10312  HA  PRO A 703      10.260  28.222  37.152  1.00  0.85           H  
ATOM  10313 1HB  PRO A 703      12.974  27.271  38.127  1.00  0.85           H  
ATOM  10314 2HB  PRO A 703      12.599  28.452  36.869  1.00  0.85           H  
ATOM  10315 1HG  PRO A 703      13.452  29.282  39.320  1.00  0.85           H  
ATOM  10316 2HG  PRO A 703      12.285  30.233  38.446  1.00  0.85           H  
ATOM  10317 1HD  PRO A 703      11.858  28.416  40.822  1.00  0.85           H  
ATOM  10318 2HD  PRO A 703      10.947  29.880  40.302  1.00  0.85           H  
ATOM  10319  N   PHE A 704      10.663  25.718  36.503  1.00  0.81           N  
ATOM  10320  CA  PHE A 704      10.506  24.294  36.136  1.00  0.81           C  
ATOM  10321  C   PHE A 704      11.586  23.370  36.753  1.00  0.81           C  
ATOM  10322  O   PHE A 704      11.471  22.148  36.781  1.00  0.81           O  
ATOM  10323  CB  PHE A 704      10.426  24.222  34.613  1.00  0.81           C  
ATOM  10324  CG  PHE A 704      11.655  24.478  33.935  1.00  0.81           C  
ATOM  10325  CD1 PHE A 704      12.444  23.485  33.447  1.00  0.81           C  
ATOM  10326  CD2 PHE A 704      12.089  25.746  33.868  1.00  0.81           C  
ATOM  10327  CE1 PHE A 704      13.620  23.783  32.834  1.00  0.81           C  
ATOM  10328  CE2 PHE A 704      13.249  26.039  33.295  1.00  0.81           C  
ATOM  10329  CZ  PHE A 704      14.007  25.083  32.763  1.00  0.81           C  
ATOM  10330  H   PHE A 704      10.693  26.385  35.748  1.00  0.81           H  
ATOM  10331  HA  PHE A 704       9.533  23.975  36.487  1.00  0.81           H  
ATOM  10332 1HB  PHE A 704      10.078  23.225  34.328  1.00  0.81           H  
ATOM  10333 2HB  PHE A 704       9.686  24.932  34.255  1.00  0.81           H  
ATOM  10334  HD1 PHE A 704      12.112  22.479  33.525  1.00  0.81           H  
ATOM  10335  HD2 PHE A 704      11.484  26.535  34.292  1.00  0.81           H  
ATOM  10336  HE1 PHE A 704      14.244  22.997  32.417  1.00  0.81           H  
ATOM  10337  HE2 PHE A 704      13.577  27.062  33.244  1.00  0.81           H  
ATOM  10338  HZ  PHE A 704      14.920  25.366  32.298  1.00  0.81           H  
ATOM  10339  N   GLY A 705      12.690  23.938  37.188  1.00  0.78           N  
ATOM  10340  CA  GLY A 705      13.712  23.120  37.813  1.00  0.78           C  
ATOM  10341  C   GLY A 705      13.795  23.306  39.330  1.00  0.78           C  
ATOM  10342  O   GLY A 705      14.728  22.824  39.969  1.00  0.78           O  
ATOM  10343  H   GLY A 705      12.795  24.937  37.123  1.00  0.78           H  
ATOM  10344 1HA  GLY A 705      13.501  22.083  37.613  1.00  0.78           H  
ATOM  10345 2HA  GLY A 705      14.652  23.328  37.357  1.00  0.78           H  
ATOM  10346  N   HIS A 706      12.805  23.948  39.921  1.00  0.77           N  
ATOM  10347  CA  HIS A 706      12.823  24.319  41.335  1.00  0.77           C  
ATOM  10348  C   HIS A 706      12.410  23.280  42.366  1.00  0.77           C  
ATOM  10349  O   HIS A 706      11.934  23.632  43.442  1.00  0.77           O  
ATOM  10350  CB  HIS A 706      11.894  25.485  41.541  1.00  0.77           C  
ATOM  10351  CG  HIS A 706      11.853  25.967  42.928  1.00  0.77           C  
ATOM  10352  ND1 HIS A 706      12.833  26.764  43.497  1.00  0.77           N  
ATOM  10353  CD2 HIS A 706      10.963  25.715  43.886  1.00  0.77           C  
ATOM  10354  CE1 HIS A 706      12.508  26.990  44.764  1.00  0.77           C  
ATOM  10355  NE2 HIS A 706      11.379  26.354  45.014  1.00  0.77           N  
ATOM  10356  H   HIS A 706      12.022  24.283  39.362  1.00  0.77           H  
ATOM  10357  HA  HIS A 706      13.832  24.636  41.592  1.00  0.77           H  
ATOM  10358 1HB  HIS A 706      12.203  26.278  40.892  1.00  0.77           H  
ATOM  10359 2HB  HIS A 706      10.883  25.200  41.251  1.00  0.77           H  
ATOM  10360  HD2 HIS A 706      10.079  25.106  43.774  1.00  0.77           H  
ATOM  10361  HE1 HIS A 706      13.077  27.582  45.480  1.00  0.77           H  
ATOM  10362  HE2 HIS A 706      10.861  26.306  45.896  1.00  0.77           H  
ATOM  10363  N   GLY A 707      12.537  22.012  42.071  1.00  0.77           N  
ATOM  10364  CA  GLY A 707      12.205  21.066  43.122  1.00  0.77           C  
ATOM  10365  C   GLY A 707      13.274  21.084  44.209  1.00  0.77           C  
ATOM  10366  O   GLY A 707      14.468  21.230  43.930  1.00  0.77           O  
ATOM  10367  H   GLY A 707      12.923  21.734  41.181  1.00  0.77           H  
ATOM  10368 1HA  GLY A 707      11.244  21.333  43.560  1.00  0.77           H  
ATOM  10369 2HA  GLY A 707      12.106  20.067  42.719  1.00  0.77           H  
ATOM  10370  N   LEU A 708      12.832  20.899  45.440  1.00  0.77           N  
ATOM  10371  CA  LEU A 708      13.674  20.850  46.614  1.00  0.77           C  
ATOM  10372  C   LEU A 708      13.537  19.478  47.239  1.00  0.77           C  
ATOM  10373  O   LEU A 708      12.596  18.752  46.938  1.00  0.77           O  
ATOM  10374  CB  LEU A 708      13.224  21.895  47.629  1.00  0.77           C  
ATOM  10375  CG  LEU A 708      13.074  23.325  47.099  1.00  0.77           C  
ATOM  10376  CD1 LEU A 708      12.562  24.160  48.220  1.00  0.77           C  
ATOM  10377  CD2 LEU A 708      14.376  23.850  46.532  1.00  0.77           C  
ATOM  10378  H   LEU A 708      11.834  20.808  45.573  1.00  0.77           H  
ATOM  10379  HA  LEU A 708      14.709  21.017  46.330  1.00  0.77           H  
ATOM  10380 1HB  LEU A 708      12.251  21.592  48.017  1.00  0.77           H  
ATOM  10381 2HB  LEU A 708      13.931  21.910  48.456  1.00  0.77           H  
ATOM  10382  HG  LEU A 708      12.316  23.337  46.304  1.00  0.77           H  
ATOM  10383 1HD1 LEU A 708      12.397  25.179  47.873  1.00  0.77           H  
ATOM  10384 2HD1 LEU A 708      11.633  23.729  48.560  1.00  0.77           H  
ATOM  10385 3HD1 LEU A 708      13.280  24.161  49.036  1.00  0.77           H  
ATOM  10386 1HD2 LEU A 708      14.225  24.864  46.163  1.00  0.77           H  
ATOM  10387 2HD2 LEU A 708      15.133  23.854  47.309  1.00  0.77           H  
ATOM  10388 3HD2 LEU A 708      14.701  23.215  45.710  1.00  0.77           H  
ATOM  10389  N   GLY A 709      14.473  19.091  48.081  1.00  0.77           N  
ATOM  10390  CA  GLY A 709      14.335  17.816  48.768  1.00  0.77           C  
ATOM  10391  C   GLY A 709      14.302  17.982  50.280  1.00  0.77           C  
ATOM  10392  O   GLY A 709      13.897  19.030  50.806  1.00  0.77           O  
ATOM  10393  H   GLY A 709      15.262  19.686  48.279  1.00  0.77           H  
ATOM  10394 1HA  GLY A 709      13.430  17.302  48.437  1.00  0.77           H  
ATOM  10395 2HA  GLY A 709      15.171  17.180  48.488  1.00  0.77           H  
ATOM  10396  N   TYR A 710      14.753  16.923  50.947  1.00  0.77           N  
ATOM  10397  CA  TYR A 710      14.891  16.823  52.389  1.00  0.77           C  
ATOM  10398  C   TYR A 710      16.382  16.819  52.662  1.00  0.77           C  
ATOM  10399  O   TYR A 710      16.840  17.083  53.776  1.00  0.77           O  
ATOM  10400  CB  TYR A 710      14.262  15.554  52.966  1.00  0.77           C  
ATOM  10401  CG  TYR A 710      12.774  15.434  52.823  1.00  0.77           C  
ATOM  10402  CD1 TYR A 710      12.163  14.189  52.855  1.00  0.77           C  
ATOM  10403  CD2 TYR A 710      12.019  16.560  52.681  1.00  0.77           C  
ATOM  10404  CE1 TYR A 710      10.787  14.113  52.778  1.00  0.77           C  
ATOM  10405  CE2 TYR A 710      10.678  16.475  52.592  1.00  0.77           C  
ATOM  10406  CZ  TYR A 710      10.052  15.282  52.652  1.00  0.77           C  
ATOM  10407  OH  TYR A 710       8.692  15.235  52.590  1.00  0.77           O  
ATOM  10408  H   TYR A 710      15.070  16.133  50.394  1.00  0.77           H  
ATOM  10409  HA  TYR A 710      14.455  17.702  52.863  1.00  0.77           H  
ATOM  10410 1HB  TYR A 710      14.717  14.685  52.479  1.00  0.77           H  
ATOM  10411 2HB  TYR A 710      14.506  15.491  54.023  1.00  0.77           H  
ATOM  10412  HD1 TYR A 710      12.758  13.283  52.964  1.00  0.77           H  
ATOM  10413  HD2 TYR A 710      12.499  17.529  52.652  1.00  0.77           H  
ATOM  10414  HE1 TYR A 710      10.284  13.142  52.819  1.00  0.77           H  
ATOM  10415  HE2 TYR A 710      10.095  17.371  52.492  1.00  0.77           H  
ATOM  10416  HH  TYR A 710       8.408  14.319  52.739  1.00  0.77           H  
ATOM  10417  N   THR A 711      17.129  16.512  51.604  1.00  0.76           N  
ATOM  10418  CA  THR A 711      18.576  16.425  51.653  1.00  0.76           C  
ATOM  10419  C   THR A 711      19.209  17.627  50.950  1.00  0.76           C  
ATOM  10420  O   THR A 711      18.623  18.195  50.028  1.00  0.76           O  
ATOM  10421  CB  THR A 711      19.027  15.130  50.959  1.00  0.76           C  
ATOM  10422  OG1 THR A 711      18.640  15.174  49.587  1.00  0.76           O  
ATOM  10423  CG2 THR A 711      18.354  13.947  51.596  1.00  0.76           C  
ATOM  10424  H   THR A 711      16.652  16.268  50.732  1.00  0.76           H  
ATOM  10425  HA  THR A 711      18.900  16.418  52.693  1.00  0.76           H  
ATOM  10426  HB  THR A 711      20.109  15.032  51.025  1.00  0.76           H  
ATOM  10427  HG1 THR A 711      17.676  15.053  49.509  1.00  0.76           H  
ATOM  10428 1HG2 THR A 711      18.667  13.042  51.083  1.00  0.76           H  
ATOM  10429 2HG2 THR A 711      18.639  13.903  52.637  1.00  0.76           H  
ATOM  10430 3HG2 THR A 711      17.273  14.045  51.514  1.00  0.76           H  
ATOM  10431  N   ASP A 712      20.421  17.977  51.362  1.00  0.74           N  
ATOM  10432  CA  ASP A 712      21.197  19.056  50.758  1.00  0.74           C  
ATOM  10433  C   ASP A 712      22.181  18.525  49.723  1.00  0.74           C  
ATOM  10434  O   ASP A 712      22.985  17.640  50.031  1.00  0.74           O  
ATOM  10435  CB  ASP A 712      21.933  19.843  51.836  1.00  0.74           C  
ATOM  10436  CG  ASP A 712      20.985  20.679  52.715  1.00  0.74           C  
ATOM  10437  OD1 ASP A 712      20.009  21.167  52.200  1.00  0.74           O  
ATOM  10438  OD2 ASP A 712      21.237  20.806  53.886  1.00  0.74           O  
ATOM  10439  H   ASP A 712      20.831  17.470  52.129  1.00  0.74           H  
ATOM  10440  HA  ASP A 712      20.508  19.733  50.252  1.00  0.74           H  
ATOM  10441 1HB  ASP A 712      22.495  19.156  52.475  1.00  0.74           H  
ATOM  10442 2HB  ASP A 712      22.657  20.508  51.365  1.00  0.74           H  
ATOM  10443  N   TRP A 713      22.120  19.042  48.498  1.00  0.72           N  
ATOM  10444  CA  TRP A 713      23.012  18.521  47.466  1.00  0.72           C  
ATOM  10445  C   TRP A 713      23.987  19.570  46.927  1.00  0.72           C  
ATOM  10446  O   TRP A 713      23.652  20.762  46.801  1.00  0.72           O  
ATOM  10447  CB  TRP A 713      22.190  17.995  46.307  1.00  0.72           C  
ATOM  10448  CG  TRP A 713      21.253  16.875  46.674  1.00  0.72           C  
ATOM  10449  CD1 TRP A 713      20.020  17.021  47.211  1.00  0.72           C  
ATOM  10450  CD2 TRP A 713      21.430  15.461  46.484  1.00  0.72           C  
ATOM  10451  NE1 TRP A 713      19.435  15.810  47.371  1.00  0.72           N  
ATOM  10452  CE2 TRP A 713      20.272  14.846  46.925  1.00  0.72           C  
ATOM  10453  CE3 TRP A 713      22.441  14.699  45.977  1.00  0.72           C  
ATOM  10454  CZ2 TRP A 713      20.099  13.490  46.868  1.00  0.72           C  
ATOM  10455  CZ3 TRP A 713      22.279  13.331  45.890  1.00  0.72           C  
ATOM  10456  CH2 TRP A 713      21.123  12.734  46.331  1.00  0.72           C  
ATOM  10457  H   TRP A 713      21.448  19.766  48.284  1.00  0.72           H  
ATOM  10458  HA  TRP A 713      23.590  17.702  47.885  1.00  0.72           H  
ATOM  10459 1HB  TRP A 713      21.611  18.801  45.861  1.00  0.72           H  
ATOM  10460 2HB  TRP A 713      22.874  17.626  45.538  1.00  0.72           H  
ATOM  10461  HD1 TRP A 713      19.558  17.969  47.477  1.00  0.72           H  
ATOM  10462  HE1 TRP A 713      18.509  15.646  47.760  1.00  0.72           H  
ATOM  10463  HE3 TRP A 713      23.330  15.187  45.654  1.00  0.72           H  
ATOM  10464  HZ2 TRP A 713      19.190  13.032  47.218  1.00  0.72           H  
ATOM  10465  HZ3 TRP A 713      23.095  12.747  45.467  1.00  0.72           H  
ATOM  10466  HH2 TRP A 713      21.006  11.654  46.264  1.00  0.72           H  
ATOM  10467  N   THR A 714      25.183  19.087  46.584  1.00  0.69           N  
ATOM  10468  CA  THR A 714      26.253  19.886  45.998  1.00  0.69           C  
ATOM  10469  C   THR A 714      26.773  19.321  44.680  1.00  0.69           C  
ATOM  10470  O   THR A 714      27.035  18.124  44.554  1.00  0.69           O  
ATOM  10471  CB  THR A 714      27.436  20.007  46.983  1.00  0.69           C  
ATOM  10472  OG1 THR A 714      27.015  20.681  48.180  1.00  0.69           O  
ATOM  10473  CG2 THR A 714      28.604  20.750  46.362  1.00  0.69           C  
ATOM  10474  H   THR A 714      25.350  18.094  46.759  1.00  0.69           H  
ATOM  10475  HA  THR A 714      25.864  20.886  45.803  1.00  0.69           H  
ATOM  10476  HB  THR A 714      27.764  19.003  47.254  1.00  0.69           H  
ATOM  10477  HG1 THR A 714      26.233  20.258  48.538  1.00  0.69           H  
ATOM  10478 1HG2 THR A 714      29.420  20.802  47.080  1.00  0.69           H  
ATOM  10479 2HG2 THR A 714      28.947  20.226  45.475  1.00  0.69           H  
ATOM  10480 3HG2 THR A 714      28.296  21.758  46.091  1.00  0.69           H  
ATOM  10481  N   TYR A 715      26.918  20.192  43.680  1.00  0.67           N  
ATOM  10482  CA  TYR A 715      27.503  19.785  42.404  1.00  0.67           C  
ATOM  10483  C   TYR A 715      28.995  19.996  42.499  1.00  0.67           C  
ATOM  10484  O   TYR A 715      29.459  21.110  42.742  1.00  0.67           O  
ATOM  10485  CB  TYR A 715      26.935  20.564  41.214  1.00  0.67           C  
ATOM  10486  CG  TYR A 715      25.523  20.216  40.880  1.00  0.67           C  
ATOM  10487  CD1 TYR A 715      24.706  19.778  41.869  1.00  0.67           C  
ATOM  10488  CD2 TYR A 715      25.042  20.319  39.584  1.00  0.67           C  
ATOM  10489  CE1 TYR A 715      23.452  19.437  41.626  1.00  0.67           C  
ATOM  10490  CE2 TYR A 715      23.734  19.961  39.331  1.00  0.67           C  
ATOM  10491  CZ  TYR A 715      22.940  19.516  40.368  1.00  0.67           C  
ATOM  10492  OH  TYR A 715      21.645  19.152  40.170  1.00  0.67           O  
ATOM  10493  H   TYR A 715      26.660  21.156  43.824  1.00  0.67           H  
ATOM  10494  HA  TYR A 715      27.325  18.721  42.244  1.00  0.67           H  
ATOM  10495 1HB  TYR A 715      26.986  21.623  41.425  1.00  0.67           H  
ATOM  10496 2HB  TYR A 715      27.551  20.376  40.332  1.00  0.67           H  
ATOM  10497  HD1 TYR A 715      25.056  19.697  42.859  1.00  0.67           H  
ATOM  10498  HD2 TYR A 715      25.687  20.672  38.777  1.00  0.67           H  
ATOM  10499  HE1 TYR A 715      22.856  19.093  42.451  1.00  0.67           H  
ATOM  10500  HE2 TYR A 715      23.333  20.033  38.327  1.00  0.67           H  
ATOM  10501  HH  TYR A 715      21.235  18.944  41.042  1.00  0.67           H  
ATOM  10502  N   GLU A 716      29.729  18.908  42.391  1.00  0.66           N  
ATOM  10503  CA  GLU A 716      31.170  18.925  42.523  1.00  0.66           C  
ATOM  10504  C   GLU A 716      31.818  19.314  41.188  1.00  0.66           C  
ATOM  10505  O   GLU A 716      32.773  20.093  41.164  1.00  0.66           O  
ATOM  10506  CB  GLU A 716      31.642  17.576  43.087  1.00  0.66           C  
ATOM  10507  CG  GLU A 716      33.144  17.460  43.369  1.00  0.66           C  
ATOM  10508  CD  GLU A 716      33.511  16.220  44.198  1.00  0.66           C  
ATOM  10509  OE1 GLU A 716      32.968  16.071  45.278  1.00  0.66           O  
ATOM  10510  OE2 GLU A 716      34.307  15.418  43.743  1.00  0.66           O  
ATOM  10511  H   GLU A 716      29.261  18.035  42.170  1.00  0.66           H  
ATOM  10512  HA  GLU A 716      31.435  19.690  43.252  1.00  0.66           H  
ATOM  10513 1HB  GLU A 716      31.107  17.367  44.015  1.00  0.66           H  
ATOM  10514 2HB  GLU A 716      31.378  16.796  42.387  1.00  0.66           H  
ATOM  10515 1HG  GLU A 716      33.671  17.415  42.415  1.00  0.66           H  
ATOM  10516 2HG  GLU A 716      33.473  18.355  43.894  1.00  0.66           H  
ATOM  10517  N   SER A 717      31.298  18.778  40.072  1.00  0.66           N  
ATOM  10518  CA  SER A 717      31.878  19.143  38.764  1.00  0.66           C  
ATOM  10519  C   SER A 717      30.990  18.833  37.553  1.00  0.66           C  
ATOM  10520  O   SER A 717      30.108  17.980  37.616  1.00  0.66           O  
ATOM  10521  CB  SER A 717      33.221  18.450  38.558  1.00  0.66           C  
ATOM  10522  OG  SER A 717      33.066  17.068  38.391  1.00  0.66           O  
ATOM  10523  H   SER A 717      30.504  18.144  40.164  1.00  0.66           H  
ATOM  10524  HA  SER A 717      32.051  20.221  38.770  1.00  0.66           H  
ATOM  10525 1HB  SER A 717      33.721  18.867  37.681  1.00  0.66           H  
ATOM  10526 2HB  SER A 717      33.863  18.637  39.413  1.00  0.66           H  
ATOM  10527  HG  SER A 717      32.957  16.928  37.431  1.00  0.66           H  
ATOM  10528  N   LEU A 718      31.304  19.487  36.424  1.00  0.69           N  
ATOM  10529  CA  LEU A 718      30.697  19.241  35.102  1.00  0.69           C  
ATOM  10530  C   LEU A 718      31.762  19.081  34.033  1.00  0.69           C  
ATOM  10531  O   LEU A 718      32.616  19.952  33.862  1.00  0.69           O  
ATOM  10532  CB  LEU A 718      29.757  20.389  34.686  1.00  0.69           C  
ATOM  10533  CG  LEU A 718      29.168  20.411  33.202  1.00  0.69           C  
ATOM  10534  CD1 LEU A 718      28.244  19.257  32.927  1.00  0.69           C  
ATOM  10535  CD2 LEU A 718      28.405  21.712  32.998  1.00  0.69           C  
ATOM  10536  H   LEU A 718      32.031  20.187  36.477  1.00  0.69           H  
ATOM  10537  HA  LEU A 718      30.122  18.324  35.156  1.00  0.69           H  
ATOM  10538 1HB  LEU A 718      28.895  20.331  35.331  1.00  0.69           H  
ATOM  10539 2HB  LEU A 718      30.262  21.339  34.860  1.00  0.69           H  
ATOM  10540  HG  LEU A 718      29.992  20.350  32.503  1.00  0.69           H  
ATOM  10541 1HD1 LEU A 718      27.883  19.329  31.909  1.00  0.69           H  
ATOM  10542 2HD1 LEU A 718      28.767  18.309  33.063  1.00  0.69           H  
ATOM  10543 3HD1 LEU A 718      27.416  19.321  33.587  1.00  0.69           H  
ATOM  10544 1HD2 LEU A 718      28.018  21.756  31.984  1.00  0.69           H  
ATOM  10545 2HD2 LEU A 718      27.579  21.772  33.699  1.00  0.69           H  
ATOM  10546 3HD2 LEU A 718      29.073  22.542  33.163  1.00  0.69           H  
ATOM  10547  N   ASP A 719      31.686  17.973  33.313  1.00  0.73           N  
ATOM  10548  CA  ASP A 719      32.616  17.659  32.237  1.00  0.73           C  
ATOM  10549  C   ASP A 719      31.845  17.321  30.970  1.00  0.73           C  
ATOM  10550  O   ASP A 719      30.984  16.439  30.985  1.00  0.73           O  
ATOM  10551  CB  ASP A 719      33.504  16.475  32.636  1.00  0.73           C  
ATOM  10552  CG  ASP A 719      34.446  16.788  33.815  1.00  0.73           C  
ATOM  10553  OD1 ASP A 719      35.359  17.556  33.635  1.00  0.73           O  
ATOM  10554  OD2 ASP A 719      34.224  16.269  34.888  1.00  0.73           O  
ATOM  10555  H   ASP A 719      30.947  17.308  33.545  1.00  0.73           H  
ATOM  10556  HA  ASP A 719      33.239  18.531  32.040  1.00  0.73           H  
ATOM  10557 1HB  ASP A 719      32.874  15.626  32.902  1.00  0.73           H  
ATOM  10558 2HB  ASP A 719      34.109  16.178  31.780  1.00  0.73           H  
ATOM  10559  N   VAL A 720      32.090  18.053  29.882  1.00  0.77           N  
ATOM  10560  CA  VAL A 720      31.331  17.778  28.663  1.00  0.77           C  
ATOM  10561  C   VAL A 720      32.228  17.521  27.466  1.00  0.77           C  
ATOM  10562  O   VAL A 720      33.136  18.305  27.176  1.00  0.77           O  
ATOM  10563  CB  VAL A 720      30.386  18.942  28.339  1.00  0.77           C  
ATOM  10564  CG1 VAL A 720      29.572  18.631  27.067  1.00  0.77           C  
ATOM  10565  CG2 VAL A 720      29.500  19.187  29.503  1.00  0.77           C  
ATOM  10566  H   VAL A 720      32.797  18.777  29.895  1.00  0.77           H  
ATOM  10567  HA  VAL A 720      30.736  16.885  28.820  1.00  0.77           H  
ATOM  10568  HB  VAL A 720      30.956  19.819  28.157  1.00  0.77           H  
ATOM  10569 1HG1 VAL A 720      28.910  19.455  26.851  1.00  0.77           H  
ATOM  10570 2HG1 VAL A 720      30.238  18.471  26.220  1.00  0.77           H  
ATOM  10571 3HG1 VAL A 720      28.980  17.732  27.228  1.00  0.77           H  
ATOM  10572 1HG2 VAL A 720      28.841  20.013  29.290  1.00  0.77           H  
ATOM  10573 2HG2 VAL A 720      28.951  18.331  29.691  1.00  0.77           H  
ATOM  10574 3HG2 VAL A 720      30.091  19.415  30.371  1.00  0.77           H  
ATOM  10575  N   THR A 721      31.974  16.408  26.789  1.00  0.80           N  
ATOM  10576  CA  THR A 721      32.716  16.053  25.593  1.00  0.80           C  
ATOM  10577  C   THR A 721      31.761  15.779  24.434  1.00  0.80           C  
ATOM  10578  O   THR A 721      30.958  14.843  24.486  1.00  0.80           O  
ATOM  10579  CB  THR A 721      33.600  14.817  25.853  1.00  0.80           C  
ATOM  10580  OG1 THR A 721      34.521  15.101  26.923  1.00  0.80           O  
ATOM  10581  CG2 THR A 721      34.383  14.456  24.607  1.00  0.80           C  
ATOM  10582  H   THR A 721      31.202  15.817  27.099  1.00  0.80           H  
ATOM  10583  HA  THR A 721      33.352  16.892  25.315  1.00  0.80           H  
ATOM  10584  HB  THR A 721      32.971  13.970  26.140  1.00  0.80           H  
ATOM  10585  HG1 THR A 721      34.962  15.944  26.752  1.00  0.80           H  
ATOM  10586 1HG2 THR A 721      35.004  13.583  24.810  1.00  0.80           H  
ATOM  10587 2HG2 THR A 721      33.694  14.231  23.796  1.00  0.80           H  
ATOM  10588 3HG2 THR A 721      35.017  15.294  24.323  1.00  0.80           H  
ATOM  10589  N   GLY A 722      31.865  16.544  23.351  1.00  0.80           N  
ATOM  10590  CA  GLY A 722      30.947  16.302  22.245  1.00  0.80           C  
ATOM  10591  C   GLY A 722      29.501  16.501  22.696  1.00  0.80           C  
ATOM  10592  O   GLY A 722      29.098  17.610  23.046  1.00  0.80           O  
ATOM  10593  H   GLY A 722      32.542  17.293  23.315  1.00  0.80           H  
ATOM  10594 1HA  GLY A 722      31.172  16.990  21.429  1.00  0.80           H  
ATOM  10595 2HA  GLY A 722      31.084  15.292  21.862  1.00  0.80           H  
ATOM  10596  N   THR A 723      28.723  15.420  22.632  1.00  0.78           N  
ATOM  10597  CA  THR A 723      27.304  15.410  22.994  1.00  0.78           C  
ATOM  10598  C   THR A 723      27.007  14.725  24.333  1.00  0.78           C  
ATOM  10599  O   THR A 723      25.845  14.444  24.634  1.00  0.78           O  
ATOM  10600  CB  THR A 723      26.446  14.744  21.898  1.00  0.78           C  
ATOM  10601  OG1 THR A 723      26.920  13.413  21.661  1.00  0.78           O  
ATOM  10602  CG2 THR A 723      26.454  15.559  20.615  1.00  0.78           C  
ATOM  10603  H   THR A 723      29.152  14.551  22.344  1.00  0.78           H  
ATOM  10604  HA  THR A 723      26.972  16.446  23.078  1.00  0.78           H  
ATOM  10605  HB  THR A 723      25.420  14.674  22.260  1.00  0.78           H  
ATOM  10606  HG1 THR A 723      27.025  12.963  22.507  1.00  0.78           H  
ATOM  10607 1HG2 THR A 723      25.823  15.075  19.868  1.00  0.78           H  
ATOM  10608 2HG2 THR A 723      26.064  16.561  20.822  1.00  0.78           H  
ATOM  10609 3HG2 THR A 723      27.469  15.633  20.242  1.00  0.78           H  
ATOM  10610  N   THR A 724      28.035  14.420  25.127  1.00  0.74           N  
ATOM  10611  CA  THR A 724      27.779  13.805  26.430  1.00  0.74           C  
ATOM  10612  C   THR A 724      28.296  14.650  27.585  1.00  0.74           C  
ATOM  10613  O   THR A 724      29.454  15.080  27.611  1.00  0.74           O  
ATOM  10614  CB  THR A 724      28.402  12.406  26.535  1.00  0.74           C  
ATOM  10615  OG1 THR A 724      27.841  11.548  25.522  1.00  0.74           O  
ATOM  10616  CG2 THR A 724      28.117  11.802  27.921  1.00  0.74           C  
ATOM  10617  H   THR A 724      28.992  14.632  24.837  1.00  0.74           H  
ATOM  10618  HA  THR A 724      26.702  13.705  26.567  1.00  0.74           H  
ATOM  10619  HB  THR A 724      29.481  12.475  26.385  1.00  0.74           H  
ATOM  10620  HG1 THR A 724      28.132  10.645  25.675  1.00  0.74           H  
ATOM  10621 1HG2 THR A 724      28.557  10.810  27.980  1.00  0.74           H  
ATOM  10622 2HG2 THR A 724      28.548  12.429  28.700  1.00  0.74           H  
ATOM  10623 3HG2 THR A 724      27.039  11.731  28.073  1.00  0.74           H  
ATOM  10624  N   ALA A 725      27.431  14.872  28.563  1.00  0.69           N  
ATOM  10625  CA  ALA A 725      27.802  15.627  29.740  1.00  0.69           C  
ATOM  10626  C   ALA A 725      27.730  14.778  30.993  1.00  0.69           C  
ATOM  10627  O   ALA A 725      26.782  14.018  31.185  1.00  0.69           O  
ATOM  10628  CB  ALA A 725      26.869  16.799  29.874  1.00  0.69           C  
ATOM  10629  H   ALA A 725      26.481  14.510  28.489  1.00  0.69           H  
ATOM  10630  HA  ALA A 725      28.826  15.966  29.634  1.00  0.69           H  
ATOM  10631 1HB  ALA A 725      27.126  17.375  30.754  1.00  0.69           H  
ATOM  10632 2HB  ALA A 725      26.938  17.415  28.991  1.00  0.69           H  
ATOM  10633 3HB  ALA A 725      25.878  16.399  29.962  1.00  0.69           H  
ATOM  10634  N   THR A 726      28.691  14.961  31.886  1.00  0.64           N  
ATOM  10635  CA  THR A 726      28.657  14.263  33.157  1.00  0.64           C  
ATOM  10636  C   THR A 726      28.721  15.241  34.322  1.00  0.64           C  
ATOM  10637  O   THR A 726      29.546  16.161  34.324  1.00  0.64           O  
ATOM  10638  CB  THR A 726      29.805  13.244  33.272  1.00  0.64           C  
ATOM  10639  OG1 THR A 726      29.704  12.277  32.215  1.00  0.64           O  
ATOM  10640  CG2 THR A 726      29.724  12.516  34.616  1.00  0.64           C  
ATOM  10641  H   THR A 726      29.475  15.571  31.661  1.00  0.64           H  
ATOM  10642  HA  THR A 726      27.723  13.724  33.223  1.00  0.64           H  
ATOM  10643  HB  THR A 726      30.763  13.759  33.196  1.00  0.64           H  
ATOM  10644  HG1 THR A 726      30.320  11.563  32.384  1.00  0.64           H  
ATOM  10645 1HG2 THR A 726      30.533  11.789  34.691  1.00  0.64           H  
ATOM  10646 2HG2 THR A 726      29.811  13.224  35.436  1.00  0.64           H  
ATOM  10647 3HG2 THR A 726      28.767  11.999  34.690  1.00  0.64           H  
ATOM  10648  N   VAL A 727      27.841  15.049  35.311  1.00  0.61           N  
ATOM  10649  CA  VAL A 727      27.841  15.907  36.495  1.00  0.61           C  
ATOM  10650  C   VAL A 727      28.017  15.114  37.775  1.00  0.61           C  
ATOM  10651  O   VAL A 727      27.252  14.191  38.067  1.00  0.61           O  
ATOM  10652  CB  VAL A 727      26.546  16.723  36.616  1.00  0.61           C  
ATOM  10653  CG1 VAL A 727      26.562  17.579  37.872  1.00  0.61           C  
ATOM  10654  CG2 VAL A 727      26.404  17.597  35.454  1.00  0.61           C  
ATOM  10655  H   VAL A 727      27.188  14.270  35.231  1.00  0.61           H  
ATOM  10656  HA  VAL A 727      28.665  16.602  36.403  1.00  0.61           H  
ATOM  10657  HB  VAL A 727      25.711  16.045  36.686  1.00  0.61           H  
ATOM  10658 1HG1 VAL A 727      25.634  18.126  37.930  1.00  0.61           H  
ATOM  10659 2HG1 VAL A 727      26.669  16.961  38.740  1.00  0.61           H  
ATOM  10660 3HG1 VAL A 727      27.401  18.277  37.828  1.00  0.61           H  
ATOM  10661 1HG2 VAL A 727      25.496  18.172  35.544  1.00  0.61           H  
ATOM  10662 2HG2 VAL A 727      27.261  18.254  35.457  1.00  0.61           H  
ATOM  10663 3HG2 VAL A 727      26.375  17.013  34.536  1.00  0.61           H  
ATOM  10664  N   ARG A 728      29.022  15.482  38.555  1.00  0.59           N  
ATOM  10665  CA  ARG A 728      29.261  14.783  39.806  1.00  0.59           C  
ATOM  10666  C   ARG A 728      28.504  15.494  40.906  1.00  0.59           C  
ATOM  10667  O   ARG A 728      28.664  16.707  41.095  1.00  0.59           O  
ATOM  10668  CB  ARG A 728      30.732  14.701  40.143  1.00  0.59           C  
ATOM  10669  CG  ARG A 728      31.032  13.936  41.436  1.00  0.59           C  
ATOM  10670  CD  ARG A 728      32.495  13.818  41.687  1.00  0.59           C  
ATOM  10671  NE  ARG A 728      33.177  12.931  40.749  1.00  0.59           N  
ATOM  10672  CZ  ARG A 728      34.513  12.817  40.661  1.00  0.59           C  
ATOM  10673  NH1 ARG A 728      35.307  13.531  41.447  1.00  0.59           N  
ATOM  10674  NH2 ARG A 728      35.014  11.981  39.773  1.00  0.59           N  
ATOM  10675  H   ARG A 728      29.598  16.274  38.272  1.00  0.59           H  
ATOM  10676  HA  ARG A 728      28.877  13.769  39.729  1.00  0.59           H  
ATOM  10677 1HB  ARG A 728      31.260  14.195  39.335  1.00  0.59           H  
ATOM  10678 2HB  ARG A 728      31.152  15.703  40.229  1.00  0.59           H  
ATOM  10679 1HG  ARG A 728      30.578  14.451  42.283  1.00  0.59           H  
ATOM  10680 2HG  ARG A 728      30.611  12.928  41.361  1.00  0.59           H  
ATOM  10681 1HD  ARG A 728      32.944  14.806  41.594  1.00  0.59           H  
ATOM  10682 2HD  ARG A 728      32.662  13.443  42.698  1.00  0.59           H  
ATOM  10683  HE  ARG A 728      32.626  12.344  40.102  1.00  0.59           H  
ATOM  10684 1HH1 ARG A 728      34.906  14.192  42.141  1.00  0.59           H  
ATOM  10685 2HH1 ARG A 728      36.307  13.438  41.372  1.00  0.59           H  
ATOM  10686 1HH2 ARG A 728      34.356  11.452  39.178  1.00  0.59           H  
ATOM  10687 2HH2 ARG A 728      36.009  11.869  39.677  1.00  0.59           H  
ATOM  10688  N   VAL A 729      27.659  14.731  41.592  1.00  0.59           N  
ATOM  10689  CA  VAL A 729      26.765  15.233  42.628  1.00  0.59           C  
ATOM  10690  C   VAL A 729      26.956  14.534  43.988  1.00  0.59           C  
ATOM  10691  O   VAL A 729      27.063  13.305  44.064  1.00  0.59           O  
ATOM  10692  CB  VAL A 729      25.311  15.056  42.150  1.00  0.59           C  
ATOM  10693  CG1 VAL A 729      24.391  15.515  43.176  1.00  0.59           C  
ATOM  10694  CG2 VAL A 729      25.081  15.813  40.851  1.00  0.59           C  
ATOM  10695  H   VAL A 729      27.617  13.739  41.359  1.00  0.59           H  
ATOM  10696  HA  VAL A 729      26.958  16.296  42.759  1.00  0.59           H  
ATOM  10697  HB  VAL A 729      25.121  13.997  41.987  1.00  0.59           H  
ATOM  10698 1HG1 VAL A 729      23.359  15.362  42.850  1.00  0.59           H  
ATOM  10699 2HG1 VAL A 729      24.587  14.935  44.049  1.00  0.59           H  
ATOM  10700 3HG1 VAL A 729      24.551  16.578  43.385  1.00  0.59           H  
ATOM  10701 1HG2 VAL A 729      24.057  15.668  40.536  1.00  0.59           H  
ATOM  10702 2HG2 VAL A 729      25.267  16.876  41.005  1.00  0.59           H  
ATOM  10703 3HG2 VAL A 729      25.748  15.427  40.090  1.00  0.59           H  
ATOM  10704  N   ARG A 730      27.023  15.327  45.065  1.00  0.61           N  
ATOM  10705  CA  ARG A 730      27.199  14.799  46.422  1.00  0.61           C  
ATOM  10706  C   ARG A 730      26.008  15.068  47.352  1.00  0.61           C  
ATOM  10707  O   ARG A 730      25.453  16.172  47.384  1.00  0.61           O  
ATOM  10708  CB  ARG A 730      28.441  15.410  47.059  1.00  0.61           C  
ATOM  10709  CG  ARG A 730      28.836  14.853  48.439  1.00  0.61           C  
ATOM  10710  CD  ARG A 730      30.043  15.556  48.974  1.00  0.61           C  
ATOM  10711  NE  ARG A 730      31.245  15.306  48.185  1.00  0.61           N  
ATOM  10712  CZ  ARG A 730      32.115  14.301  48.406  1.00  0.61           C  
ATOM  10713  NH1 ARG A 730      31.924  13.461  49.406  1.00  0.61           N  
ATOM  10714  NH2 ARG A 730      33.160  14.171  47.606  1.00  0.61           N  
ATOM  10715  H   ARG A 730      26.957  16.333  44.931  1.00  0.61           H  
ATOM  10716  HA  ARG A 730      27.336  13.723  46.359  1.00  0.61           H  
ATOM  10717 1HB  ARG A 730      29.291  15.290  46.391  1.00  0.61           H  
ATOM  10718 2HB  ARG A 730      28.282  16.480  47.182  1.00  0.61           H  
ATOM  10719 1HG  ARG A 730      28.024  14.995  49.147  1.00  0.61           H  
ATOM  10720 2HG  ARG A 730      29.055  13.786  48.360  1.00  0.61           H  
ATOM  10721 1HD  ARG A 730      29.858  16.630  48.977  1.00  0.61           H  
ATOM  10722 2HD  ARG A 730      30.228  15.219  49.993  1.00  0.61           H  
ATOM  10723  HE  ARG A 730      31.441  15.923  47.393  1.00  0.61           H  
ATOM  10724 1HH1 ARG A 730      31.119  13.569  50.008  1.00  0.61           H  
ATOM  10725 2HH1 ARG A 730      32.576  12.708  49.568  1.00  0.61           H  
ATOM  10726 1HH2 ARG A 730      33.276  14.829  46.814  1.00  0.61           H  
ATOM  10727 2HH2 ARG A 730      33.823  13.428  47.748  1.00  0.61           H  
ATOM  10728  N   ASN A 731      25.628  14.044  48.125  1.00  0.65           N  
ATOM  10729  CA  ASN A 731      24.569  14.156  49.140  1.00  0.65           C  
ATOM  10730  C   ASN A 731      25.185  14.565  50.474  1.00  0.65           C  
ATOM  10731  O   ASN A 731      25.940  13.804  51.086  1.00  0.65           O  
ATOM  10732  CB  ASN A 731      23.778  12.878  49.292  1.00  0.65           C  
ATOM  10733  CG  ASN A 731      22.617  12.961  50.312  1.00  0.65           C  
ATOM  10734  OD1 ASN A 731      22.537  13.845  51.187  1.00  0.65           O  
ATOM  10735  ND2 ASN A 731      21.724  12.004  50.237  1.00  0.65           N  
ATOM  10736  H   ASN A 731      26.124  13.152  48.026  1.00  0.65           H  
ATOM  10737  HA  ASN A 731      23.879  14.951  48.845  1.00  0.65           H  
ATOM  10738 1HB  ASN A 731      23.377  12.581  48.343  1.00  0.65           H  
ATOM  10739 2HB  ASN A 731      24.456  12.098  49.600  1.00  0.65           H  
ATOM  10740 1HD2 ASN A 731      20.970  11.963  50.922  1.00  0.65           H  
ATOM  10741 2HD2 ASN A 731      21.797  11.288  49.528  1.00  0.65           H  
ATOM  10742  N   THR A 732      24.914  15.791  50.893  1.00  0.69           N  
ATOM  10743  CA  THR A 732      25.522  16.370  52.078  1.00  0.69           C  
ATOM  10744  C   THR A 732      24.494  16.531  53.206  1.00  0.69           C  
ATOM  10745  O   THR A 732      24.722  17.279  54.160  1.00  0.69           O  
ATOM  10746  CB  THR A 732      26.139  17.734  51.732  1.00  0.69           C  
ATOM  10747  OG1 THR A 732      25.115  18.613  51.275  1.00  0.69           O  
ATOM  10748  CG2 THR A 732      27.156  17.566  50.598  1.00  0.69           C  
ATOM  10749  H   THR A 732      24.260  16.372  50.372  1.00  0.69           H  
ATOM  10750  HA  THR A 732      26.310  15.706  52.430  1.00  0.69           H  
ATOM  10751  HB  THR A 732      26.624  18.158  52.609  1.00  0.69           H  
ATOM  10752  HG1 THR A 732      24.511  18.117  50.682  1.00  0.69           H  
ATOM  10753 1HG2 THR A 732      27.585  18.535  50.343  1.00  0.69           H  
ATOM  10754 2HG2 THR A 732      27.946  16.893  50.922  1.00  0.69           H  
ATOM  10755 3HG2 THR A 732      26.659  17.152  49.720  1.00  0.69           H  
ATOM  10756  N   GLY A 733      23.344  15.866  53.059  1.00  0.73           N  
ATOM  10757  CA  GLY A 733      22.261  15.943  54.037  1.00  0.73           C  
ATOM  10758  C   GLY A 733      22.361  14.839  55.088  1.00  0.73           C  
ATOM  10759  O   GLY A 733      23.430  14.268  55.306  1.00  0.73           O  
ATOM  10760  H   GLY A 733      23.230  15.253  52.252  1.00  0.73           H  
ATOM  10761 1HA  GLY A 733      22.279  16.918  54.525  1.00  0.73           H  
ATOM  10762 2HA  GLY A 733      21.307  15.860  53.520  1.00  0.73           H  
ATOM  10763  N   THR A 734      21.232  14.544  55.741  1.00  0.76           N  
ATOM  10764  CA  THR A 734      21.184  13.529  56.799  1.00  0.76           C  
ATOM  10765  C   THR A 734      20.313  12.327  56.416  1.00  0.76           C  
ATOM  10766  O   THR A 734      20.203  11.355  57.164  1.00  0.76           O  
ATOM  10767  CB  THR A 734      20.677  14.150  58.112  1.00  0.76           C  
ATOM  10768  OG1 THR A 734      19.355  14.678  57.923  1.00  0.76           O  
ATOM  10769  CG2 THR A 734      21.606  15.276  58.546  1.00  0.76           C  
ATOM  10770  H   THR A 734      20.392  15.057  55.519  1.00  0.76           H  
ATOM  10771  HA  THR A 734      22.196  13.160  56.969  1.00  0.76           H  
ATOM  10772  HB  THR A 734      20.647  13.386  58.888  1.00  0.76           H  
ATOM  10773  HG1 THR A 734      19.084  15.154  58.714  1.00  0.76           H  
ATOM  10774 1HG2 THR A 734      21.243  15.710  59.477  1.00  0.76           H  
ATOM  10775 2HG2 THR A 734      22.611  14.879  58.697  1.00  0.76           H  
ATOM  10776 3HG2 THR A 734      21.635  16.046  57.776  1.00  0.76           H  
ATOM  10777  N   ARG A 735      19.680  12.419  55.254  1.00  0.77           N  
ATOM  10778  CA  ARG A 735      18.779  11.396  54.726  1.00  0.77           C  
ATOM  10779  C   ARG A 735      19.186  10.974  53.326  1.00  0.77           C  
ATOM  10780  O   ARG A 735      19.962  11.668  52.666  1.00  0.77           O  
ATOM  10781  CB  ARG A 735      17.329  11.877  54.718  1.00  0.77           C  
ATOM  10782  CG  ARG A 735      16.710  12.049  56.096  1.00  0.77           C  
ATOM  10783  CD  ARG A 735      15.314  12.562  56.026  1.00  0.77           C  
ATOM  10784  NE  ARG A 735      14.727  12.694  57.354  1.00  0.77           N  
ATOM  10785  CZ  ARG A 735      13.990  11.732  57.961  1.00  0.77           C  
ATOM  10786  NH1 ARG A 735      13.740  10.598  57.339  1.00  0.77           N  
ATOM  10787  NH2 ARG A 735      13.508  11.933  59.176  1.00  0.77           N  
ATOM  10788  H   ARG A 735      19.838  13.246  54.706  1.00  0.77           H  
ATOM  10789  HA  ARG A 735      18.837  10.521  55.372  1.00  0.77           H  
ATOM  10790 1HB  ARG A 735      17.263  12.838  54.222  1.00  0.77           H  
ATOM  10791 2HB  ARG A 735      16.713  11.177  54.149  1.00  0.77           H  
ATOM  10792 1HG  ARG A 735      16.703  11.089  56.613  1.00  0.77           H  
ATOM  10793 2HG  ARG A 735      17.302  12.764  56.671  1.00  0.77           H  
ATOM  10794 1HD  ARG A 735      15.308  13.545  55.551  1.00  0.77           H  
ATOM  10795 2HD  ARG A 735      14.698  11.875  55.445  1.00  0.77           H  
ATOM  10796  HE  ARG A 735      14.896  13.552  57.862  1.00  0.77           H  
ATOM  10797 1HH1 ARG A 735      14.094  10.437  56.405  1.00  0.77           H  
ATOM  10798 2HH1 ARG A 735      13.178   9.885  57.784  1.00  0.77           H  
ATOM  10799 1HH2 ARG A 735      13.691  12.803  59.658  1.00  0.77           H  
ATOM  10800 2HH2 ARG A 735      12.949  11.216  59.619  1.00  0.77           H  
ATOM  10801  N   GLU A 736      18.704   9.812  52.903  1.00  0.77           N  
ATOM  10802  CA  GLU A 736      18.951   9.331  51.551  1.00  0.77           C  
ATOM  10803  C   GLU A 736      17.979  10.038  50.638  1.00  0.77           C  
ATOM  10804  O   GLU A 736      16.891  10.411  51.081  1.00  0.77           O  
ATOM  10805  CB  GLU A 736      18.746   7.822  51.464  1.00  0.77           C  
ATOM  10806  CG  GLU A 736      19.682   6.999  52.359  1.00  0.77           C  
ATOM  10807  CD  GLU A 736      19.497   5.510  52.213  1.00  0.77           C  
ATOM  10808  OE1 GLU A 736      18.726   5.099  51.379  1.00  0.77           O  
ATOM  10809  OE2 GLU A 736      20.141   4.785  52.933  1.00  0.77           O  
ATOM  10810  H   GLU A 736      18.112   9.269  53.515  1.00  0.77           H  
ATOM  10811  HA  GLU A 736      19.958   9.594  51.235  1.00  0.77           H  
ATOM  10812 1HB  GLU A 736      17.719   7.579  51.731  1.00  0.77           H  
ATOM  10813 2HB  GLU A 736      18.904   7.497  50.434  1.00  0.77           H  
ATOM  10814 1HG  GLU A 736      20.695   7.236  52.130  1.00  0.77           H  
ATOM  10815 2HG  GLU A 736      19.506   7.280  53.395  1.00  0.77           H  
ATOM  10816  N   GLY A 737      18.329  10.190  49.368  1.00  0.74           N  
ATOM  10817  CA  GLY A 737      17.389  10.854  48.480  1.00  0.74           C  
ATOM  10818  C   GLY A 737      17.725  10.777  46.997  1.00  0.74           C  
ATOM  10819  O   GLY A 737      18.550   9.962  46.561  1.00  0.74           O  
ATOM  10820  H   GLY A 737      19.246   9.880  49.044  1.00  0.74           H  
ATOM  10821 1HA  GLY A 737      16.391  10.449  48.644  1.00  0.74           H  
ATOM  10822 2HA  GLY A 737      17.341  11.900  48.772  1.00  0.74           H  
ATOM  10823  N   ARG A 738      17.033  11.629  46.235  1.00  0.71           N  
ATOM  10824  CA  ARG A 738      17.113  11.692  44.778  1.00  0.71           C  
ATOM  10825  C   ARG A 738      17.188  13.127  44.271  1.00  0.71           C  
ATOM  10826  O   ARG A 738      16.506  14.016  44.783  1.00  0.71           O  
ATOM  10827  CB  ARG A 738      15.903  11.036  44.124  1.00  0.71           C  
ATOM  10828  CG  ARG A 738      15.955  10.967  42.581  1.00  0.71           C  
ATOM  10829  CD  ARG A 738      14.844  10.151  42.024  1.00  0.71           C  
ATOM  10830  NE  ARG A 738      13.522  10.814  42.097  1.00  0.71           N  
ATOM  10831  CZ  ARG A 738      12.962  11.516  41.062  1.00  0.71           C  
ATOM  10832  NH1 ARG A 738      13.598  11.630  39.929  1.00  0.71           N  
ATOM  10833  NH2 ARG A 738      11.773  12.074  41.145  1.00  0.71           N  
ATOM  10834  H   ARG A 738      16.418  12.283  46.722  1.00  0.71           H  
ATOM  10835  HA  ARG A 738      18.006  11.166  44.471  1.00  0.71           H  
ATOM  10836 1HB  ARG A 738      15.799  10.015  44.493  1.00  0.71           H  
ATOM  10837 2HB  ARG A 738      15.000  11.581  44.401  1.00  0.71           H  
ATOM  10838 1HG  ARG A 738      15.872  11.970  42.160  1.00  0.71           H  
ATOM  10839 2HG  ARG A 738      16.900  10.518  42.266  1.00  0.71           H  
ATOM  10840 1HD  ARG A 738      15.058   9.933  40.977  1.00  0.71           H  
ATOM  10841 2HD  ARG A 738      14.786   9.211  42.578  1.00  0.71           H  
ATOM  10842  HE  ARG A 738      13.005  10.749  42.963  1.00  0.71           H  
ATOM  10843 1HH1 ARG A 738      14.508  11.218  39.821  1.00  0.71           H  
ATOM  10844 2HH1 ARG A 738      13.158  12.136  39.134  1.00  0.71           H  
ATOM  10845 1HH2 ARG A 738      11.181  12.027  41.969  1.00  0.71           H  
ATOM  10846 2HH2 ARG A 738      11.410  12.552  40.337  1.00  0.71           H  
ATOM  10847  N   GLU A 739      17.999  13.337  43.245  1.00  0.67           N  
ATOM  10848  CA  GLU A 739      18.129  14.643  42.629  1.00  0.67           C  
ATOM  10849  C   GLU A 739      18.104  14.601  41.112  1.00  0.67           C  
ATOM  10850  O   GLU A 739      18.681  13.718  40.484  1.00  0.67           O  
ATOM  10851  CB  GLU A 739      19.418  15.331  43.080  1.00  0.67           C  
ATOM  10852  CG  GLU A 739      19.579  16.693  42.475  1.00  0.67           C  
ATOM  10853  CD  GLU A 739      20.673  17.452  42.982  1.00  0.67           C  
ATOM  10854  OE1 GLU A 739      21.501  16.922  43.638  1.00  0.67           O  
ATOM  10855  OE2 GLU A 739      20.696  18.621  42.709  1.00  0.67           O  
ATOM  10856  H   GLU A 739      18.547  12.559  42.895  1.00  0.67           H  
ATOM  10857  HA  GLU A 739      17.285  15.254  42.951  1.00  0.67           H  
ATOM  10858 1HB  GLU A 739      19.410  15.442  44.160  1.00  0.67           H  
ATOM  10859 2HB  GLU A 739      20.281  14.721  42.815  1.00  0.67           H  
ATOM  10860 1HG  GLU A 739      19.729  16.594  41.403  1.00  0.67           H  
ATOM  10861 2HG  GLU A 739      18.677  17.232  42.640  1.00  0.67           H  
ATOM  10862  N   THR A 740      17.400  15.548  40.519  1.00  0.65           N  
ATOM  10863  CA  THR A 740      17.401  15.666  39.078  1.00  0.65           C  
ATOM  10864  C   THR A 740      18.359  16.759  38.663  1.00  0.65           C  
ATOM  10865  O   THR A 740      18.274  17.894  39.135  1.00  0.65           O  
ATOM  10866  CB  THR A 740      16.011  15.975  38.538  1.00  0.65           C  
ATOM  10867  OG1 THR A 740      15.115  14.901  38.879  1.00  0.65           O  
ATOM  10868  CG2 THR A 740      16.044  16.182  37.006  1.00  0.65           C  
ATOM  10869  H   THR A 740      16.901  16.221  41.082  1.00  0.65           H  
ATOM  10870  HA  THR A 740      17.745  14.735  38.635  1.00  0.65           H  
ATOM  10871  HB  THR A 740      15.674  16.864  39.012  1.00  0.65           H  
ATOM  10872  HG1 THR A 740      14.209  15.140  38.663  1.00  0.65           H  
ATOM  10873 1HG2 THR A 740      15.053  16.422  36.656  1.00  0.65           H  
ATOM  10874 2HG2 THR A 740      16.716  17.002  36.759  1.00  0.65           H  
ATOM  10875 3HG2 THR A 740      16.395  15.271  36.519  1.00  0.65           H  
ATOM  10876  N   VAL A 741      19.273  16.388  37.792  1.00  0.64           N  
ATOM  10877  CA  VAL A 741      20.271  17.282  37.257  1.00  0.64           C  
ATOM  10878  C   VAL A 741      19.765  17.793  35.942  1.00  0.64           C  
ATOM  10879  O   VAL A 741      19.366  17.004  35.075  1.00  0.64           O  
ATOM  10880  CB  VAL A 741      21.601  16.536  37.057  1.00  0.64           C  
ATOM  10881  CG1 VAL A 741      22.641  17.449  36.403  1.00  0.64           C  
ATOM  10882  CG2 VAL A 741      22.098  16.037  38.414  1.00  0.64           C  
ATOM  10883  H   VAL A 741      19.256  15.428  37.457  1.00  0.64           H  
ATOM  10884  HA  VAL A 741      20.416  18.123  37.940  1.00  0.64           H  
ATOM  10885  HB  VAL A 741      21.436  15.684  36.392  1.00  0.64           H  
ATOM  10886 1HG1 VAL A 741      23.554  16.894  36.267  1.00  0.64           H  
ATOM  10887 2HG1 VAL A 741      22.277  17.792  35.433  1.00  0.64           H  
ATOM  10888 3HG1 VAL A 741      22.821  18.300  37.036  1.00  0.64           H  
ATOM  10889 1HG2 VAL A 741      23.029  15.498  38.285  1.00  0.64           H  
ATOM  10890 2HG2 VAL A 741      22.260  16.885  39.074  1.00  0.64           H  
ATOM  10891 3HG2 VAL A 741      21.351  15.374  38.860  1.00  0.64           H  
ATOM  10892  N   GLN A 742      19.750  19.103  35.780  1.00  0.64           N  
ATOM  10893  CA  GLN A 742      19.264  19.645  34.530  1.00  0.64           C  
ATOM  10894  C   GLN A 742      20.382  20.401  33.843  1.00  0.64           C  
ATOM  10895  O   GLN A 742      21.095  21.185  34.488  1.00  0.64           O  
ATOM  10896  CB  GLN A 742      18.070  20.562  34.806  1.00  0.64           C  
ATOM  10897  CG  GLN A 742      16.877  19.851  35.449  1.00  0.64           C  
ATOM  10898  CD  GLN A 742      15.703  20.791  35.759  1.00  0.64           C  
ATOM  10899  OE1 GLN A 742      15.809  22.012  35.634  1.00  0.64           O  
ATOM  10900  NE2 GLN A 742      14.579  20.216  36.146  1.00  0.64           N  
ATOM  10901  H   GLN A 742      20.065  19.726  36.532  1.00  0.64           H  
ATOM  10902  HA  GLN A 742      18.951  18.836  33.872  1.00  0.64           H  
ATOM  10903 1HB  GLN A 742      18.377  21.362  35.482  1.00  0.64           H  
ATOM  10904 2HB  GLN A 742      17.739  21.005  33.872  1.00  0.64           H  
ATOM  10905 1HG  GLN A 742      16.539  19.059  34.791  1.00  0.64           H  
ATOM  10906 2HG  GLN A 742      17.207  19.427  36.400  1.00  0.64           H  
ATOM  10907 1HE2 GLN A 742      13.734  20.786  36.347  1.00  0.64           H  
ATOM  10908 2HE2 GLN A 742      14.555  19.217  36.193  1.00  0.64           H  
ATOM  10909  N   LEU A 743      20.551  20.146  32.541  1.00  0.65           N  
ATOM  10910  CA  LEU A 743      21.566  20.853  31.785  1.00  0.65           C  
ATOM  10911  C   LEU A 743      20.936  21.809  30.813  1.00  0.65           C  
ATOM  10912  O   LEU A 743      20.007  21.452  30.064  1.00  0.65           O  
ATOM  10913  CB  LEU A 743      22.502  19.924  31.014  1.00  0.65           C  
ATOM  10914  CG  LEU A 743      23.250  18.926  31.835  1.00  0.65           C  
ATOM  10915  CD1 LEU A 743      24.162  18.213  30.993  1.00  0.65           C  
ATOM  10916  CD2 LEU A 743      23.979  19.576  32.872  1.00  0.65           C  
ATOM  10917  H   LEU A 743      19.959  19.472  32.063  1.00  0.65           H  
ATOM  10918  HA  LEU A 743      22.165  21.419  32.480  1.00  0.65           H  
ATOM  10919 1HB  LEU A 743      21.910  19.372  30.283  1.00  0.65           H  
ATOM  10920 2HB  LEU A 743      23.229  20.534  30.482  1.00  0.65           H  
ATOM  10921  HG  LEU A 743      22.545  18.218  32.265  1.00  0.65           H  
ATOM  10922 1HD1 LEU A 743      24.687  17.487  31.608  1.00  0.65           H  
ATOM  10923 2HD1 LEU A 743      23.645  17.722  30.206  1.00  0.65           H  
ATOM  10924 3HD1 LEU A 743      24.870  18.921  30.565  1.00  0.65           H  
ATOM  10925 1HD2 LEU A 743      24.514  18.829  33.449  1.00  0.65           H  
ATOM  10926 2HD2 LEU A 743      24.685  20.281  32.428  1.00  0.65           H  
ATOM  10927 3HD2 LEU A 743      23.289  20.107  33.512  1.00  0.65           H  
ATOM  10928  N   TYR A 744      21.529  22.992  30.759  1.00  0.69           N  
ATOM  10929  CA  TYR A 744      21.041  24.031  29.888  1.00  0.69           C  
ATOM  10930  C   TYR A 744      22.089  24.511  28.927  1.00  0.69           C  
ATOM  10931  O   TYR A 744      23.278  24.540  29.246  1.00  0.69           O  
ATOM  10932  CB  TYR A 744      20.555  25.196  30.739  1.00  0.69           C  
ATOM  10933  CG  TYR A 744      19.496  24.755  31.614  1.00  0.69           C  
ATOM  10934  CD1 TYR A 744      19.750  24.349  32.917  1.00  0.69           C  
ATOM  10935  CD2 TYR A 744      18.279  24.679  31.101  1.00  0.69           C  
ATOM  10936  CE1 TYR A 744      18.709  23.885  33.672  1.00  0.69           C  
ATOM  10937  CE2 TYR A 744      17.276  24.217  31.810  1.00  0.69           C  
ATOM  10938  CZ  TYR A 744      17.462  23.821  33.089  1.00  0.69           C  
ATOM  10939  OH  TYR A 744      16.401  23.363  33.759  1.00  0.69           O  
ATOM  10940  H   TYR A 744      22.303  23.175  31.397  1.00  0.69           H  
ATOM  10941  HA  TYR A 744      20.213  23.634  29.307  1.00  0.69           H  
ATOM  10942 1HB  TYR A 744      21.374  25.589  31.341  1.00  0.69           H  
ATOM  10943 2HB  TYR A 744      20.177  25.995  30.098  1.00  0.69           H  
ATOM  10944  HD1 TYR A 744      20.759  24.397  33.331  1.00  0.69           H  
ATOM  10945  HD2 TYR A 744      18.121  24.987  30.093  1.00  0.69           H  
ATOM  10946  HE1 TYR A 744      18.872  23.561  34.701  1.00  0.69           H  
ATOM  10947  HE2 TYR A 744      16.304  24.152  31.346  1.00  0.69           H  
ATOM  10948  HH  TYR A 744      16.660  22.918  34.574  1.00  0.69           H  
ATOM  10949  N   LEU A 745      21.629  24.934  27.767  1.00  0.78           N  
ATOM  10950  CA  LEU A 745      22.477  25.540  26.756  1.00  0.78           C  
ATOM  10951  C   LEU A 745      22.178  26.985  26.497  1.00  0.78           C  
ATOM  10952  O   LEU A 745      21.027  27.416  26.542  1.00  0.78           O  
ATOM  10953  CB  LEU A 745      22.389  24.809  25.422  1.00  0.78           C  
ATOM  10954  CG  LEU A 745      22.929  23.429  25.350  1.00  0.78           C  
ATOM  10955  CD1 LEU A 745      22.537  22.834  24.028  1.00  0.78           C  
ATOM  10956  CD2 LEU A 745      24.392  23.483  25.430  1.00  0.78           C  
ATOM  10957  H   LEU A 745      20.628  24.842  27.589  1.00  0.78           H  
ATOM  10958  HA  LEU A 745      23.495  25.462  27.098  1.00  0.78           H  
ATOM  10959 1HB  LEU A 745      21.345  24.744  25.166  1.00  0.78           H  
ATOM  10960 2HB  LEU A 745      22.887  25.407  24.664  1.00  0.78           H  
ATOM  10961  HG  LEU A 745      22.569  22.852  26.160  1.00  0.78           H  
ATOM  10962 1HD1 LEU A 745      22.933  21.824  23.940  1.00  0.78           H  
ATOM  10963 2HD1 LEU A 745      21.459  22.809  23.963  1.00  0.78           H  
ATOM  10964 3HD1 LEU A 745      22.927  23.450  23.220  1.00  0.78           H  
ATOM  10965 1HD2 LEU A 745      24.793  22.473  25.364  1.00  0.78           H  
ATOM  10966 2HD2 LEU A 745      24.760  24.074  24.611  1.00  0.78           H  
ATOM  10967 3HD2 LEU A 745      24.684  23.944  26.376  1.00  0.78           H  
ATOM  10968  N   ALA A 746      23.234  27.711  26.162  1.00  0.92           N  
ATOM  10969  CA  ALA A 746      23.116  29.074  25.666  1.00  0.92           C  
ATOM  10970  C   ALA A 746      24.229  29.247  24.627  1.00  0.92           C  
ATOM  10971  O   ALA A 746      25.333  28.790  24.865  1.00  0.92           O  
ATOM  10972  CB  ALA A 746      23.228  30.070  26.803  1.00  0.92           C  
ATOM  10973  H   ALA A 746      24.151  27.275  26.285  1.00  0.92           H  
ATOM  10974  HA  ALA A 746      22.144  29.181  25.202  1.00  0.92           H  
ATOM  10975 1HB  ALA A 746      23.136  31.084  26.426  1.00  0.92           H  
ATOM  10976 2HB  ALA A 746      22.433  29.882  27.509  1.00  0.92           H  
ATOM  10977 3HB  ALA A 746      24.190  29.958  27.301  1.00  0.92           H  
ATOM  10978  N   PRO A 747      24.027  29.964  23.515  1.00  1.15           N  
ATOM  10979  CA  PRO A 747      24.958  30.071  22.393  1.00  1.15           C  
ATOM  10980  C   PRO A 747      26.054  31.117  22.485  1.00  1.15           C  
ATOM  10981  O   PRO A 747      26.825  31.271  21.535  1.00  1.15           O  
ATOM  10982  CB  PRO A 747      23.991  30.458  21.275  1.00  1.15           C  
ATOM  10983  CG  PRO A 747      22.974  31.352  21.973  1.00  1.15           C  
ATOM  10984  CD  PRO A 747      22.808  30.770  23.356  1.00  1.15           C  
ATOM  10985  HA  PRO A 747      25.407  29.095  22.200  1.00  1.15           H  
ATOM  10986 1HB  PRO A 747      24.537  30.964  20.469  1.00  1.15           H  
ATOM  10987 2HB  PRO A 747      23.541  29.562  20.832  1.00  1.15           H  
ATOM  10988 1HG  PRO A 747      23.346  32.388  21.998  1.00  1.15           H  
ATOM  10989 2HG  PRO A 747      22.030  31.367  21.407  1.00  1.15           H  
ATOM  10990 1HD  PRO A 747      22.758  31.566  24.111  1.00  1.15           H  
ATOM  10991 2HD  PRO A 747      21.941  30.180  23.360  1.00  1.15           H  
ATOM  10992  N   THR A 748      26.067  31.909  23.561  1.00  1.43           N  
ATOM  10993  CA  THR A 748      26.922  33.108  23.709  1.00  1.43           C  
ATOM  10994  C   THR A 748      26.470  34.225  22.739  1.00  1.43           C  
ATOM  10995  O   THR A 748      26.091  35.314  23.176  1.00  1.43           O  
ATOM  10996  CB  THR A 748      28.433  32.809  23.525  1.00  1.43           C  
ATOM  10997  OG1 THR A 748      28.871  31.878  24.513  1.00  1.43           O  
ATOM  10998  CG2 THR A 748      29.231  34.090  23.662  1.00  1.43           C  
ATOM  10999  H   THR A 748      25.439  31.691  24.318  1.00  1.43           H  
ATOM  11000  HA  THR A 748      26.797  33.487  24.722  1.00  1.43           H  
ATOM  11001  HB  THR A 748      28.633  32.403  22.544  1.00  1.43           H  
ATOM  11002  HG1 THR A 748      28.739  30.972  24.169  1.00  1.43           H  
ATOM  11003 1HG2 THR A 748      30.290  33.868  23.533  1.00  1.43           H  
ATOM  11004 2HG2 THR A 748      28.912  34.799  22.897  1.00  1.43           H  
ATOM  11005 3HG2 THR A 748      29.066  34.520  24.647  1.00  1.43           H  
ATOM  11006  N   THR A 749      26.460  33.932  21.441  1.00  1.73           N  
ATOM  11007  CA  THR A 749      25.944  34.826  20.412  1.00  1.73           C  
ATOM  11008  C   THR A 749      24.684  34.204  19.823  1.00  1.73           C  
ATOM  11009  O   THR A 749      24.729  33.128  19.235  1.00  1.73           O  
ATOM  11010  CB  THR A 749      26.967  35.067  19.291  1.00  1.73           C  
ATOM  11011  OG1 THR A 749      28.146  35.685  19.833  1.00  1.73           O  
ATOM  11012  CG2 THR A 749      26.357  35.957  18.207  1.00  1.73           C  
ATOM  11013  H   THR A 749      26.806  33.015  21.180  1.00  1.73           H  
ATOM  11014  HA  THR A 749      25.680  35.782  20.863  1.00  1.73           H  
ATOM  11015  HB  THR A 749      27.243  34.112  18.847  1.00  1.73           H  
ATOM  11016  HG1 THR A 749      27.904  36.514  20.258  1.00  1.73           H  
ATOM  11017 1HG2 THR A 749      27.084  36.114  17.411  1.00  1.73           H  
ATOM  11018 2HG2 THR A 749      25.472  35.473  17.788  1.00  1.73           H  
ATOM  11019 3HG2 THR A 749      26.076  36.916  18.634  1.00  1.73           H  
ATOM  11020  N   ALA A 750      23.548  34.875  19.977  1.00  1.93           N  
ATOM  11021  CA  ALA A 750      22.293  34.290  19.518  1.00  1.93           C  
ATOM  11022  C   ALA A 750      22.003  34.469  18.033  1.00  1.93           C  
ATOM  11023  O   ALA A 750      21.339  33.613  17.438  1.00  1.93           O  
ATOM  11024  CB  ALA A 750      21.141  34.869  20.306  1.00  1.93           C  
ATOM  11025  H   ALA A 750      23.553  35.767  20.453  1.00  1.93           H  
ATOM  11026  HA  ALA A 750      22.343  33.219  19.710  1.00  1.93           H  
ATOM  11027 1HB  ALA A 750      20.212  34.388  19.990  1.00  1.93           H  
ATOM  11028 2HB  ALA A 750      21.298  34.695  21.368  1.00  1.93           H  
ATOM  11029 3HB  ALA A 750      21.070  35.940  20.117  1.00  1.93           H  
ATOM  11030  N   ASP A 751      22.487  35.547  17.408  1.00  1.95           N  
ATOM  11031  CA  ASP A 751      22.069  35.771  16.026  1.00  1.95           C  
ATOM  11032  C   ASP A 751      20.533  35.843  15.986  1.00  1.95           C  
ATOM  11033  O   ASP A 751      19.955  36.902  16.239  1.00  1.95           O  
ATOM  11034  CB  ASP A 751      22.657  34.739  15.040  1.00  1.95           C  
ATOM  11035  CG  ASP A 751      24.197  34.851  14.922  1.00  1.95           C  
ATOM  11036  OD1 ASP A 751      24.695  35.957  14.917  1.00  1.95           O  
ATOM  11037  OD2 ASP A 751      24.847  33.840  14.830  1.00  1.95           O  
ATOM  11038  H   ASP A 751      23.067  36.210  17.893  1.00  1.95           H  
ATOM  11039  HA  ASP A 751      22.444  36.744  15.710  1.00  1.95           H  
ATOM  11040 1HB  ASP A 751      22.423  33.725  15.338  1.00  1.95           H  
ATOM  11041 2HB  ASP A 751      22.215  34.893  14.052  1.00  1.95           H  
ATOM  11042  N   GLU A 752      19.892  34.766  15.567  1.00  1.78           N  
ATOM  11043  CA  GLU A 752      18.439  34.709  15.434  1.00  1.78           C  
ATOM  11044  C   GLU A 752      17.744  34.907  16.783  1.00  1.78           C  
ATOM  11045  O   GLU A 752      18.354  34.784  17.849  1.00  1.78           O  
ATOM  11046  CB  GLU A 752      18.006  33.374  14.829  1.00  1.78           C  
ATOM  11047  CG  GLU A 752      18.391  33.169  13.372  1.00  1.78           C  
ATOM  11048  CD  GLU A 752      17.600  34.053  12.448  1.00  1.78           C  
ATOM  11049  OE1 GLU A 752      16.395  34.067  12.564  1.00  1.78           O  
ATOM  11050  OE2 GLU A 752      18.195  34.716  11.633  1.00  1.78           O  
ATOM  11051  H   GLU A 752      20.449  33.933  15.444  1.00  1.78           H  
ATOM  11052  HA  GLU A 752      18.124  35.515  14.771  1.00  1.78           H  
ATOM  11053 1HB  GLU A 752      18.468  32.573  15.403  1.00  1.78           H  
ATOM  11054 2HB  GLU A 752      16.925  33.261  14.918  1.00  1.78           H  
ATOM  11055 1HG  GLU A 752      19.452  33.388  13.252  1.00  1.78           H  
ATOM  11056 2HG  GLU A 752      18.227  32.130  13.098  1.00  1.78           H  
ATOM  11057  N   ASN A 753      16.440  35.194  16.740  1.00  1.51           N  
ATOM  11058  CA  ASN A 753      15.665  35.493  17.951  1.00  1.51           C  
ATOM  11059  C   ASN A 753      15.361  34.244  18.785  1.00  1.51           C  
ATOM  11060  O   ASN A 753      14.230  33.761  18.844  1.00  1.51           O  
ATOM  11061  CB  ASN A 753      14.376  36.197  17.559  1.00  1.51           C  
ATOM  11062  CG  ASN A 753      13.630  36.828  18.708  1.00  1.51           C  
ATOM  11063  OD1 ASN A 753      14.176  37.097  19.785  1.00  1.51           O  
ATOM  11064  ND2 ASN A 753      12.366  37.093  18.481  1.00  1.51           N  
ATOM  11065  H   ASN A 753      15.988  35.245  15.837  1.00  1.51           H  
ATOM  11066  HA  ASN A 753      16.256  36.162  18.578  1.00  1.51           H  
ATOM  11067 1HB  ASN A 753      14.599  36.969  16.822  1.00  1.51           H  
ATOM  11068 2HB  ASN A 753      13.715  35.475  17.078  1.00  1.51           H  
ATOM  11069 1HD2 ASN A 753      11.807  37.520  19.192  1.00  1.51           H  
ATOM  11070 2HD2 ASN A 753      11.961  36.871  17.595  1.00  1.51           H  
ATOM  11071  N   ARG A 754      16.411  33.725  19.399  1.00  1.25           N  
ATOM  11072  CA  ARG A 754      16.385  32.533  20.225  1.00  1.25           C  
ATOM  11073  C   ARG A 754      16.233  32.924  21.700  1.00  1.25           C  
ATOM  11074  O   ARG A 754      16.545  34.059  22.071  1.00  1.25           O  
ATOM  11075  CB  ARG A 754      17.694  31.766  20.081  1.00  1.25           C  
ATOM  11076  CG  ARG A 754      18.031  31.364  18.668  1.00  1.25           C  
ATOM  11077  CD  ARG A 754      19.307  30.573  18.550  1.00  1.25           C  
ATOM  11078  NE  ARG A 754      19.121  29.174  18.923  1.00  1.25           N  
ATOM  11079  CZ  ARG A 754      20.101  28.249  18.981  1.00  1.25           C  
ATOM  11080  NH1 ARG A 754      21.352  28.588  18.723  1.00  1.25           N  
ATOM  11081  NH2 ARG A 754      19.792  27.007  19.297  1.00  1.25           N  
ATOM  11082  H   ARG A 754      17.300  34.196  19.239  1.00  1.25           H  
ATOM  11083  HA  ARG A 754      15.563  31.914  19.885  1.00  1.25           H  
ATOM  11084 1HB  ARG A 754      18.514  32.385  20.444  1.00  1.25           H  
ATOM  11085 2HB  ARG A 754      17.673  30.868  20.698  1.00  1.25           H  
ATOM  11086 1HG  ARG A 754      17.212  30.759  18.290  1.00  1.25           H  
ATOM  11087 2HG  ARG A 754      18.136  32.250  18.052  1.00  1.25           H  
ATOM  11088 1HD  ARG A 754      19.684  30.616  17.528  1.00  1.25           H  
ATOM  11089 2HD  ARG A 754      20.052  31.008  19.221  1.00  1.25           H  
ATOM  11090  HE  ARG A 754      18.179  28.868  19.130  1.00  1.25           H  
ATOM  11091 1HH1 ARG A 754      21.573  29.544  18.481  1.00  1.25           H  
ATOM  11092 2HH1 ARG A 754      22.112  27.897  18.762  1.00  1.25           H  
ATOM  11093 1HH2 ARG A 754      18.828  26.760  19.496  1.00  1.25           H  
ATOM  11094 2HH2 ARG A 754      20.505  26.300  19.350  1.00  1.25           H  
ATOM  11095  N   PRO A 755      15.705  32.039  22.554  1.00  1.04           N  
ATOM  11096  CA  PRO A 755      15.767  32.151  23.998  1.00  1.04           C  
ATOM  11097  C   PRO A 755      17.231  32.177  24.376  1.00  1.04           C  
ATOM  11098  O   PRO A 755      18.051  31.536  23.723  1.00  1.04           O  
ATOM  11099  CB  PRO A 755      15.086  30.866  24.466  1.00  1.04           C  
ATOM  11100  CG  PRO A 755      14.164  30.488  23.305  1.00  1.04           C  
ATOM  11101  CD  PRO A 755      14.892  30.922  22.061  1.00  1.04           C  
ATOM  11102  HA  PRO A 755      15.258  33.043  24.364  1.00  1.04           H  
ATOM  11103 1HB  PRO A 755      15.841  30.093  24.692  1.00  1.04           H  
ATOM  11104 2HB  PRO A 755      14.543  31.060  25.406  1.00  1.04           H  
ATOM  11105 1HG  PRO A 755      14.009  29.410  23.308  1.00  1.04           H  
ATOM  11106 2HG  PRO A 755      13.176  30.959  23.402  1.00  1.04           H  
ATOM  11107 1HD  PRO A 755      15.519  30.114  21.662  1.00  1.04           H  
ATOM  11108 2HD  PRO A 755      14.135  31.271  21.346  1.00  1.04           H  
ATOM  11109  N   THR A 756      17.567  32.902  25.433  1.00  0.90           N  
ATOM  11110  CA  THR A 756      18.957  32.935  25.870  1.00  0.90           C  
ATOM  11111  C   THR A 756      19.400  31.555  26.317  1.00  0.90           C  
ATOM  11112  O   THR A 756      20.514  31.131  26.017  1.00  0.90           O  
ATOM  11113  CB  THR A 756      19.181  33.923  27.026  1.00  0.90           C  
ATOM  11114  OG1 THR A 756      18.838  35.247  26.600  1.00  0.90           O  
ATOM  11115  CG2 THR A 756      20.648  33.892  27.446  1.00  0.90           C  
ATOM  11116  H   THR A 756      16.864  33.424  25.932  1.00  0.90           H  
ATOM  11117  HA  THR A 756      19.581  33.236  25.029  1.00  0.90           H  
ATOM  11118  HB  THR A 756      18.554  33.641  27.876  1.00  0.90           H  
ATOM  11119  HG1 THR A 756      19.395  35.494  25.856  1.00  0.90           H  
ATOM  11120 1HG2 THR A 756      20.809  34.591  28.266  1.00  0.90           H  
ATOM  11121 2HG2 THR A 756      20.919  32.891  27.766  1.00  0.90           H  
ATOM  11122 3HG2 THR A 756      21.272  34.177  26.600  1.00  0.90           H  
ATOM  11123  N   ARG A 757      18.528  30.873  27.061  1.00  0.81           N  
ATOM  11124  CA  ARG A 757      18.838  29.558  27.593  1.00  0.81           C  
ATOM  11125  C   ARG A 757      17.742  28.550  27.267  1.00  0.81           C  
ATOM  11126  O   ARG A 757      16.558  28.898  27.223  1.00  0.81           O  
ATOM  11127  CB  ARG A 757      18.958  29.614  29.114  1.00  0.81           C  
ATOM  11128  CG  ARG A 757      20.051  30.507  29.656  1.00  0.81           C  
ATOM  11129  CD  ARG A 757      20.130  30.534  31.165  1.00  0.81           C  
ATOM  11130  NE  ARG A 757      18.959  31.169  31.809  1.00  0.81           N  
ATOM  11131  CZ  ARG A 757      18.925  31.546  33.111  1.00  0.81           C  
ATOM  11132  NH1 ARG A 757      19.982  31.377  33.855  1.00  0.81           N  
ATOM  11133  NH2 ARG A 757      17.838  32.083  33.637  1.00  0.81           N  
ATOM  11134  H   ARG A 757      17.631  31.288  27.269  1.00  0.81           H  
ATOM  11135  HA  ARG A 757      19.772  29.230  27.164  1.00  0.81           H  
ATOM  11136 1HB  ARG A 757      18.017  29.960  29.531  1.00  0.81           H  
ATOM  11137 2HB  ARG A 757      19.137  28.608  29.491  1.00  0.81           H  
ATOM  11138 1HG  ARG A 757      21.006  30.177  29.275  1.00  0.81           H  
ATOM  11139 2HG  ARG A 757      19.859  31.522  29.331  1.00  0.81           H  
ATOM  11140 1HD  ARG A 757      20.200  29.510  31.537  1.00  0.81           H  
ATOM  11141 2HD  ARG A 757      21.019  31.085  31.468  1.00  0.81           H  
ATOM  11142  HE  ARG A 757      18.093  31.304  31.254  1.00  0.81           H  
ATOM  11143 1HH1 ARG A 757      20.806  30.960  33.464  1.00  0.81           H  
ATOM  11144 2HH1 ARG A 757      19.960  31.648  34.823  1.00  0.81           H  
ATOM  11145 1HH2 ARG A 757      16.997  32.215  33.051  1.00  0.81           H  
ATOM  11146 2HH2 ARG A 757      17.822  32.356  34.599  1.00  0.81           H  
ATOM  11147  N   TRP A 758      18.128  27.284  27.108  1.00  0.76           N  
ATOM  11148  CA  TRP A 758      17.128  26.224  26.956  1.00  0.76           C  
ATOM  11149  C   TRP A 758      17.557  24.887  27.531  1.00  0.76           C  
ATOM  11150  O   TRP A 758      18.748  24.574  27.618  1.00  0.76           O  
ATOM  11151  CB  TRP A 758      16.732  26.039  25.493  1.00  0.76           C  
ATOM  11152  CG  TRP A 758      17.833  25.689  24.610  1.00  0.76           C  
ATOM  11153  CD1 TRP A 758      18.217  24.450  24.209  1.00  0.76           C  
ATOM  11154  CD2 TRP A 758      18.717  26.612  23.966  1.00  0.76           C  
ATOM  11155  NE1 TRP A 758      19.276  24.548  23.369  1.00  0.76           N  
ATOM  11156  CE2 TRP A 758      19.606  25.860  23.218  1.00  0.76           C  
ATOM  11157  CE3 TRP A 758      18.817  28.001  23.960  1.00  0.76           C  
ATOM  11158  CZ2 TRP A 758      20.601  26.434  22.486  1.00  0.76           C  
ATOM  11159  CZ3 TRP A 758      19.797  28.579  23.223  1.00  0.76           C  
ATOM  11160  CH2 TRP A 758      20.684  27.823  22.504  1.00  0.76           C  
ATOM  11161  H   TRP A 758      19.129  27.085  27.077  1.00  0.76           H  
ATOM  11162  HA  TRP A 758      16.241  26.530  27.467  1.00  0.76           H  
ATOM  11163 1HB  TRP A 758      15.983  25.248  25.425  1.00  0.76           H  
ATOM  11164 2HB  TRP A 758      16.272  26.956  25.124  1.00  0.76           H  
ATOM  11165  HD1 TRP A 758      17.741  23.520  24.510  1.00  0.76           H  
ATOM  11166  HE1 TRP A 758      19.762  23.779  22.901  1.00  0.76           H  
ATOM  11167  HE3 TRP A 758      18.124  28.621  24.525  1.00  0.76           H  
ATOM  11168  HZ2 TRP A 758      21.294  25.827  21.906  1.00  0.76           H  
ATOM  11169  HZ3 TRP A 758      19.844  29.669  23.234  1.00  0.76           H  
ATOM  11170  HH2 TRP A 758      21.458  28.325  21.929  1.00  0.76           H  
ATOM  11171  N   LEU A 759      16.565  24.073  27.900  1.00  0.73           N  
ATOM  11172  CA  LEU A 759      16.844  22.733  28.394  1.00  0.73           C  
ATOM  11173  C   LEU A 759      17.460  21.916  27.288  1.00  0.73           C  
ATOM  11174  O   LEU A 759      16.925  21.840  26.181  1.00  0.73           O  
ATOM  11175  CB  LEU A 759      15.570  22.043  28.898  1.00  0.73           C  
ATOM  11176  CG  LEU A 759      15.791  20.638  29.522  1.00  0.73           C  
ATOM  11177  CD1 LEU A 759      16.589  20.792  30.838  1.00  0.73           C  
ATOM  11178  CD2 LEU A 759      14.433  19.950  29.718  1.00  0.73           C  
ATOM  11179  H   LEU A 759      15.604  24.390  27.826  1.00  0.73           H  
ATOM  11180  HA  LEU A 759      17.563  22.785  29.205  1.00  0.73           H  
ATOM  11181 1HB  LEU A 759      15.095  22.675  29.648  1.00  0.73           H  
ATOM  11182 2HB  LEU A 759      14.875  21.930  28.059  1.00  0.73           H  
ATOM  11183  HG  LEU A 759      16.395  20.031  28.845  1.00  0.73           H  
ATOM  11184 1HD1 LEU A 759      16.784  19.816  31.267  1.00  0.73           H  
ATOM  11185 2HD1 LEU A 759      17.540  21.279  30.631  1.00  0.73           H  
ATOM  11186 3HD1 LEU A 759      16.023  21.395  31.544  1.00  0.73           H  
ATOM  11187 1HD2 LEU A 759      14.570  18.967  30.136  1.00  0.73           H  
ATOM  11188 2HD2 LEU A 759      13.814  20.546  30.377  1.00  0.73           H  
ATOM  11189 3HD2 LEU A 759      13.941  19.859  28.761  1.00  0.73           H  
ATOM  11190  N   ALA A 760      18.602  21.331  27.569  1.00  0.72           N  
ATOM  11191  CA  ALA A 760      19.286  20.539  26.575  1.00  0.72           C  
ATOM  11192  C   ALA A 760      19.299  19.072  26.921  1.00  0.72           C  
ATOM  11193  O   ALA A 760      19.394  18.222  26.035  1.00  0.72           O  
ATOM  11194  CB  ALA A 760      20.652  21.063  26.438  1.00  0.72           C  
ATOM  11195  H   ALA A 760      19.019  21.452  28.491  1.00  0.72           H  
ATOM  11196  HA  ALA A 760      18.765  20.651  25.626  1.00  0.72           H  
ATOM  11197 1HB  ALA A 760      21.175  20.524  25.661  1.00  0.72           H  
ATOM  11198 2HB  ALA A 760      20.545  22.106  26.168  1.00  0.72           H  
ATOM  11199 3HB  ALA A 760      21.183  20.973  27.387  1.00  0.72           H  
ATOM  11200  N   GLY A 761      19.187  18.789  28.211  1.00  0.71           N  
ATOM  11201  CA  GLY A 761      19.215  17.416  28.671  1.00  0.71           C  
ATOM  11202  C   GLY A 761      19.044  17.313  30.171  1.00  0.71           C  
ATOM  11203  O   GLY A 761      19.125  18.310  30.889  1.00  0.71           O  
ATOM  11204  H   GLY A 761      19.143  19.556  28.880  1.00  0.71           H  
ATOM  11205 1HA  GLY A 761      18.453  16.847  28.176  1.00  0.71           H  
ATOM  11206 2HA  GLY A 761      20.160  16.970  28.375  1.00  0.71           H  
ATOM  11207  N   PHE A 762      18.801  16.103  30.649  1.00  0.71           N  
ATOM  11208  CA  PHE A 762      18.631  15.859  32.073  1.00  0.71           C  
ATOM  11209  C   PHE A 762      18.872  14.408  32.461  1.00  0.71           C  
ATOM  11210  O   PHE A 762      18.825  13.509  31.618  1.00  0.71           O  
ATOM  11211  CB  PHE A 762      17.235  16.297  32.512  1.00  0.71           C  
ATOM  11212  CG  PHE A 762      16.113  15.635  31.749  1.00  0.71           C  
ATOM  11213  CD1 PHE A 762      15.545  14.461  32.186  1.00  0.71           C  
ATOM  11214  CD2 PHE A 762      15.596  16.228  30.607  1.00  0.71           C  
ATOM  11215  CE1 PHE A 762      14.500  13.890  31.489  1.00  0.71           C  
ATOM  11216  CE2 PHE A 762      14.551  15.648  29.923  1.00  0.71           C  
ATOM  11217  CZ  PHE A 762      14.011  14.475  30.364  1.00  0.71           C  
ATOM  11218  H   PHE A 762      18.739  15.325  30.004  1.00  0.71           H  
ATOM  11219  HA  PHE A 762      19.361  16.468  32.609  1.00  0.71           H  
ATOM  11220 1HB  PHE A 762      17.109  16.069  33.574  1.00  0.71           H  
ATOM  11221 2HB  PHE A 762      17.140  17.375  32.402  1.00  0.71           H  
ATOM  11222  HD1 PHE A 762      15.928  13.983  33.095  1.00  0.71           H  
ATOM  11223  HD2 PHE A 762      16.025  17.165  30.256  1.00  0.71           H  
ATOM  11224  HE1 PHE A 762      14.067  12.980  31.841  1.00  0.71           H  
ATOM  11225  HE2 PHE A 762      14.153  16.114  29.034  1.00  0.71           H  
ATOM  11226  HZ  PHE A 762      13.185  14.014  29.822  1.00  0.71           H  
ATOM  11227  N   ALA A 763      19.110  14.194  33.756  1.00  0.72           N  
ATOM  11228  CA  ALA A 763      19.271  12.850  34.321  1.00  0.72           C  
ATOM  11229  C   ALA A 763      18.999  12.850  35.809  1.00  0.72           C  
ATOM  11230  O   ALA A 763      19.057  13.895  36.458  1.00  0.72           O  
ATOM  11231  CB  ALA A 763      20.662  12.312  34.076  1.00  0.72           C  
ATOM  11232  H   ALA A 763      19.174  15.014  34.363  1.00  0.72           H  
ATOM  11233  HA  ALA A 763      18.544  12.191  33.846  1.00  0.72           H  
ATOM  11234 1HB  ALA A 763      20.747  11.311  34.496  1.00  0.72           H  
ATOM  11235 2HB  ALA A 763      20.855  12.264  33.005  1.00  0.72           H  
ATOM  11236 3HB  ALA A 763      21.379  12.961  34.543  1.00  0.72           H  
ATOM  11237  N   THR A 764      18.740  11.670  36.361  1.00  0.72           N  
ATOM  11238  CA  THR A 764      18.516  11.581  37.793  1.00  0.72           C  
ATOM  11239  C   THR A 764      19.679  10.899  38.519  1.00  0.72           C  
ATOM  11240  O   THR A 764      20.352  10.017  37.976  1.00  0.72           O  
ATOM  11241  CB  THR A 764      17.182  10.847  38.065  1.00  0.72           C  
ATOM  11242  OG1 THR A 764      17.260   9.509  37.531  1.00  0.72           O  
ATOM  11243  CG2 THR A 764      16.025  11.606  37.383  1.00  0.72           C  
ATOM  11244  H   THR A 764      18.694  10.838  35.789  1.00  0.72           H  
ATOM  11245  HA  THR A 764      18.430  12.585  38.197  1.00  0.72           H  
ATOM  11246  HB  THR A 764      17.007  10.797  39.142  1.00  0.72           H  
ATOM  11247  HG1 THR A 764      16.422   9.036  37.678  1.00  0.72           H  
ATOM  11248 1HG2 THR A 764      15.091  11.092  37.570  1.00  0.72           H  
ATOM  11249 2HG2 THR A 764      15.967  12.617  37.784  1.00  0.72           H  
ATOM  11250 3HG2 THR A 764      16.191  11.656  36.308  1.00  0.72           H  
ATOM  11251  N   VAL A 765      19.871  11.328  39.763  1.00  0.72           N  
ATOM  11252  CA  VAL A 765      20.872  10.866  40.711  1.00  0.72           C  
ATOM  11253  C   VAL A 765      20.305  10.369  42.024  1.00  0.72           C  
ATOM  11254  O   VAL A 765      19.467  11.029  42.629  1.00  0.72           O  
ATOM  11255  CB  VAL A 765      21.818  12.029  41.056  1.00  0.72           C  
ATOM  11256  CG1 VAL A 765      22.788  11.621  42.118  1.00  0.72           C  
ATOM  11257  CG2 VAL A 765      22.554  12.438  39.856  1.00  0.72           C  
ATOM  11258  H   VAL A 765      19.279  12.088  40.073  1.00  0.72           H  
ATOM  11259  HA  VAL A 765      21.437  10.060  40.243  1.00  0.72           H  
ATOM  11260  HB  VAL A 765      21.236  12.875  41.432  1.00  0.72           H  
ATOM  11261 1HG1 VAL A 765      23.454  12.442  42.348  1.00  0.72           H  
ATOM  11262 2HG1 VAL A 765      22.260  11.336  43.024  1.00  0.72           H  
ATOM  11263 3HG1 VAL A 765      23.341  10.787  41.739  1.00  0.72           H  
ATOM  11264 1HG2 VAL A 765      23.219  13.266  40.101  1.00  0.72           H  
ATOM  11265 2HG2 VAL A 765      23.140  11.596  39.485  1.00  0.72           H  
ATOM  11266 3HG2 VAL A 765      21.842  12.757  39.095  1.00  0.72           H  
ATOM  11267  N   GLU A 766      20.778   9.223  42.488  1.00  0.71           N  
ATOM  11268  CA  GLU A 766      20.363   8.754  43.802  1.00  0.71           C  
ATOM  11269  C   GLU A 766      21.626   8.604  44.635  1.00  0.71           C  
ATOM  11270  O   GLU A 766      22.671   8.209  44.112  1.00  0.71           O  
ATOM  11271  CB  GLU A 766      19.598   7.432  43.704  1.00  0.71           C  
ATOM  11272  CG  GLU A 766      18.285   7.507  42.894  1.00  0.71           C  
ATOM  11273  CD  GLU A 766      17.559   6.173  42.788  1.00  0.71           C  
ATOM  11274  OE1 GLU A 766      18.038   5.208  43.332  1.00  0.71           O  
ATOM  11275  OE2 GLU A 766      16.533   6.125  42.144  1.00  0.71           O  
ATOM  11276  H   GLU A 766      21.446   8.694  41.946  1.00  0.71           H  
ATOM  11277  HA  GLU A 766      19.727   9.496  44.280  1.00  0.71           H  
ATOM  11278 1HB  GLU A 766      20.234   6.672  43.252  1.00  0.71           H  
ATOM  11279 2HB  GLU A 766      19.345   7.093  44.709  1.00  0.71           H  
ATOM  11280 1HG  GLU A 766      17.625   8.229  43.377  1.00  0.71           H  
ATOM  11281 2HG  GLU A 766      18.506   7.875  41.894  1.00  0.71           H  
ATOM  11282  N   ALA A 767      21.547   8.947  45.914  1.00  0.69           N  
ATOM  11283  CA  ALA A 767      22.720   8.808  46.788  1.00  0.69           C  
ATOM  11284  C   ALA A 767      22.340   8.826  48.270  1.00  0.69           C  
ATOM  11285  O   ALA A 767      21.351   9.456  48.667  1.00  0.69           O  
ATOM  11286  CB  ALA A 767      23.724   9.926  46.495  1.00  0.69           C  
ATOM  11287  H   ALA A 767      20.648   9.281  46.273  1.00  0.69           H  
ATOM  11288  HA  ALA A 767      23.189   7.845  46.576  1.00  0.69           H  
ATOM  11289 1HB  ALA A 767      24.603   9.801  47.128  1.00  0.69           H  
ATOM  11290 2HB  ALA A 767      24.034   9.905  45.452  1.00  0.69           H  
ATOM  11291 3HB  ALA A 767      23.273  10.858  46.715  1.00  0.69           H  
ATOM  11292  N   ALA A 768      23.161   8.170  49.095  1.00  0.66           N  
ATOM  11293  CA  ALA A 768      23.033   8.217  50.553  1.00  0.66           C  
ATOM  11294  C   ALA A 768      23.918   9.348  51.087  1.00  0.66           C  
ATOM  11295  O   ALA A 768      24.770   9.827  50.345  1.00  0.66           O  
ATOM  11296  CB  ALA A 768      23.416   6.872  51.156  1.00  0.66           C  
ATOM  11297  H   ALA A 768      23.943   7.620  48.710  1.00  0.66           H  
ATOM  11298  HA  ALA A 768      22.000   8.435  50.781  1.00  0.66           H  
ATOM  11299 1HB  ALA A 768      23.308   6.872  52.221  1.00  0.66           H  
ATOM  11300 2HB  ALA A 768      22.772   6.097  50.741  1.00  0.66           H  
ATOM  11301 3HB  ALA A 768      24.436   6.649  50.918  1.00  0.66           H  
ATOM  11302  N   PRO A 769      23.714   9.871  52.302  1.00  0.64           N  
ATOM  11303  CA  PRO A 769      24.551  10.897  52.879  1.00  0.64           C  
ATOM  11304  C   PRO A 769      26.009  10.516  52.837  1.00  0.64           C  
ATOM  11305  O   PRO A 769      26.380   9.410  53.235  1.00  0.64           O  
ATOM  11306  CB  PRO A 769      24.042  10.960  54.314  1.00  0.64           C  
ATOM  11307  CG  PRO A 769      22.626  10.533  54.221  1.00  0.64           C  
ATOM  11308  CD  PRO A 769      22.614   9.445  53.173  1.00  0.64           C  
ATOM  11309  HA  PRO A 769      24.378  11.854  52.354  1.00  0.64           H  
ATOM  11310 1HB  PRO A 769      24.647  10.297  54.952  1.00  0.64           H  
ATOM  11311 2HB  PRO A 769      24.161  11.973  54.709  1.00  0.64           H  
ATOM  11312 1HG  PRO A 769      22.245  10.208  55.201  1.00  0.64           H  
ATOM  11313 2HG  PRO A 769      22.045  11.410  53.929  1.00  0.64           H  
ATOM  11314 1HD  PRO A 769      22.808   8.480  53.642  1.00  0.64           H  
ATOM  11315 2HD  PRO A 769      21.673   9.477  52.663  1.00  0.64           H  
ATOM  11316  N   GLY A 770      26.839  11.448  52.398  1.00  0.62           N  
ATOM  11317  CA  GLY A 770      28.281  11.266  52.316  1.00  0.62           C  
ATOM  11318  C   GLY A 770      28.725  10.667  50.982  1.00  0.62           C  
ATOM  11319  O   GLY A 770      29.920  10.652  50.670  1.00  0.62           O  
ATOM  11320  H   GLY A 770      26.454  12.330  52.063  1.00  0.62           H  
ATOM  11321 1HA  GLY A 770      28.770  12.229  52.461  1.00  0.62           H  
ATOM  11322 2HA  GLY A 770      28.606  10.619  53.129  1.00  0.62           H  
ATOM  11323  N   GLU A 771      27.766  10.197  50.186  1.00  0.60           N  
ATOM  11324  CA  GLU A 771      28.069   9.575  48.912  1.00  0.60           C  
ATOM  11325  C   GLU A 771      28.041  10.518  47.737  1.00  0.60           C  
ATOM  11326  O   GLU A 771      27.348  11.547  47.726  1.00  0.60           O  
ATOM  11327  CB  GLU A 771      27.117   8.420  48.598  1.00  0.60           C  
ATOM  11328  CG  GLU A 771      27.227   7.217  49.514  1.00  0.60           C  
ATOM  11329  CD  GLU A 771      26.309   6.077  49.104  1.00  0.60           C  
ATOM  11330  OE1 GLU A 771      25.314   6.320  48.433  1.00  0.60           O  
ATOM  11331  OE2 GLU A 771      26.600   4.960  49.464  1.00  0.60           O  
ATOM  11332  H   GLU A 771      26.789  10.237  50.476  1.00  0.60           H  
ATOM  11333  HA  GLU A 771      29.076   9.163  48.976  1.00  0.60           H  
ATOM  11334 1HB  GLU A 771      26.103   8.768  48.630  1.00  0.60           H  
ATOM  11335 2HB  GLU A 771      27.299   8.074  47.580  1.00  0.60           H  
ATOM  11336 1HG  GLU A 771      28.257   6.865  49.515  1.00  0.60           H  
ATOM  11337 2HG  GLU A 771      26.975   7.535  50.529  1.00  0.60           H  
ATOM  11338  N   THR A 772      28.784  10.120  46.715  1.00  0.59           N  
ATOM  11339  CA  THR A 772      28.775  10.825  45.457  1.00  0.59           C  
ATOM  11340  C   THR A 772      28.247   9.920  44.373  1.00  0.59           C  
ATOM  11341  O   THR A 772      28.343   8.693  44.456  1.00  0.59           O  
ATOM  11342  CB  THR A 772      30.176  11.304  45.056  1.00  0.59           C  
ATOM  11343  OG1 THR A 772      31.045  10.172  44.904  1.00  0.59           O  
ATOM  11344  CG2 THR A 772      30.726  12.226  46.075  1.00  0.59           C  
ATOM  11345  H   THR A 772      29.348   9.288  46.810  1.00  0.59           H  
ATOM  11346  HA  THR A 772      28.113  11.680  45.534  1.00  0.59           H  
ATOM  11347  HB  THR A 772      30.110  11.832  44.101  1.00  0.59           H  
ATOM  11348  HG1 THR A 772      30.693   9.593  44.222  1.00  0.59           H  
ATOM  11349 1HG2 THR A 772      31.711  12.558  45.757  1.00  0.59           H  
ATOM  11350 2HG2 THR A 772      30.070  13.075  46.168  1.00  0.59           H  
ATOM  11351 3HG2 THR A 772      30.802  11.716  47.032  1.00  0.59           H  
ATOM  11352  N   ALA A 773      27.764  10.543  43.323  1.00  0.59           N  
ATOM  11353  CA  ALA A 773      27.257   9.844  42.164  1.00  0.59           C  
ATOM  11354  C   ALA A 773      27.444  10.706  40.932  1.00  0.59           C  
ATOM  11355  O   ALA A 773      27.610  11.922  41.040  1.00  0.59           O  
ATOM  11356  CB  ALA A 773      25.804   9.517  42.390  1.00  0.59           C  
ATOM  11357  H   ALA A 773      27.686  11.558  43.370  1.00  0.59           H  
ATOM  11358  HA  ALA A 773      27.827   8.926  42.023  1.00  0.59           H  
ATOM  11359 1HB  ALA A 773      25.395   8.996  41.526  1.00  0.59           H  
ATOM  11360 2HB  ALA A 773      25.692   8.890  43.279  1.00  0.59           H  
ATOM  11361 3HB  ALA A 773      25.296  10.443  42.544  1.00  0.59           H  
ATOM  11362  N   GLU A 774      27.442  10.086  39.760  1.00  0.60           N  
ATOM  11363  CA  GLU A 774      27.603  10.865  38.541  1.00  0.60           C  
ATOM  11364  C   GLU A 774      26.443  10.732  37.577  1.00  0.60           C  
ATOM  11365  O   GLU A 774      26.085   9.636  37.143  1.00  0.60           O  
ATOM  11366  CB  GLU A 774      28.916  10.500  37.848  1.00  0.60           C  
ATOM  11367  CG  GLU A 774      30.164  10.932  38.630  1.00  0.60           C  
ATOM  11368  CD  GLU A 774      31.465  10.626  37.942  1.00  0.60           C  
ATOM  11369  OE1 GLU A 774      31.445  10.063  36.871  1.00  0.60           O  
ATOM  11370  OE2 GLU A 774      32.495  10.976  38.497  1.00  0.60           O  
ATOM  11371  H   GLU A 774      27.321   9.084  39.708  1.00  0.60           H  
ATOM  11372  HA  GLU A 774      27.661  11.913  38.816  1.00  0.60           H  
ATOM  11373 1HB  GLU A 774      28.964   9.424  37.693  1.00  0.60           H  
ATOM  11374 2HB  GLU A 774      28.946  10.971  36.877  1.00  0.60           H  
ATOM  11375 1HG  GLU A 774      30.107  12.000  38.780  1.00  0.60           H  
ATOM  11376 2HG  GLU A 774      30.156  10.459  39.608  1.00  0.60           H  
ATOM  11377  N   ALA A 775      25.844  11.872  37.268  1.00  0.61           N  
ATOM  11378  CA  ALA A 775      24.735  11.937  36.346  1.00  0.61           C  
ATOM  11379  C   ALA A 775      25.290  11.983  34.956  1.00  0.61           C  
ATOM  11380  O   ALA A 775      26.217  12.751  34.713  1.00  0.61           O  
ATOM  11381  CB  ALA A 775      23.912  13.182  36.592  1.00  0.61           C  
ATOM  11382  H   ALA A 775      26.208  12.735  37.667  1.00  0.61           H  
ATOM  11383  HA  ALA A 775      24.122  11.042  36.460  1.00  0.61           H  
ATOM  11384 1HB  ALA A 775      23.101  13.227  35.888  1.00  0.61           H  
ATOM  11385 2HB  ALA A 775      23.529  13.175  37.564  1.00  0.61           H  
ATOM  11386 3HB  ALA A 775      24.545  14.053  36.468  1.00  0.61           H  
ATOM  11387  N   VAL A 776      24.719  11.230  34.036  1.00  0.64           N  
ATOM  11388  CA  VAL A 776      25.194  11.318  32.665  1.00  0.64           C  
ATOM  11389  C   VAL A 776      24.036  11.739  31.791  1.00  0.64           C  
ATOM  11390  O   VAL A 776      22.972  11.118  31.804  1.00  0.64           O  
ATOM  11391  CB  VAL A 776      25.821  10.001  32.190  1.00  0.64           C  
ATOM  11392  CG1 VAL A 776      26.286  10.157  30.749  1.00  0.64           C  
ATOM  11393  CG2 VAL A 776      26.997   9.638  33.115  1.00  0.64           C  
ATOM  11394  H   VAL A 776      23.966  10.602  34.279  1.00  0.64           H  
ATOM  11395  HA  VAL A 776      25.963  12.086  32.598  1.00  0.64           H  
ATOM  11396  HB  VAL A 776      25.074   9.210  32.217  1.00  0.64           H  
ATOM  11397 1HG1 VAL A 776      26.728   9.226  30.404  1.00  0.64           H  
ATOM  11398 2HG1 VAL A 776      25.440  10.415  30.113  1.00  0.64           H  
ATOM  11399 3HG1 VAL A 776      27.032  10.957  30.704  1.00  0.64           H  
ATOM  11400 1HG2 VAL A 776      27.448   8.706  32.784  1.00  0.64           H  
ATOM  11401 2HG2 VAL A 776      27.739  10.436  33.077  1.00  0.64           H  
ATOM  11402 3HG2 VAL A 776      26.644   9.521  34.142  1.00  0.64           H  
ATOM  11403  N   VAL A 777      24.249  12.825  31.071  1.00  0.69           N  
ATOM  11404  CA  VAL A 777      23.240  13.440  30.245  1.00  0.69           C  
ATOM  11405  C   VAL A 777      23.628  13.530  28.779  1.00  0.69           C  
ATOM  11406  O   VAL A 777      24.709  14.006  28.428  1.00  0.69           O  
ATOM  11407  CB  VAL A 777      22.980  14.859  30.754  1.00  0.69           C  
ATOM  11408  CG1 VAL A 777      21.978  15.512  29.887  1.00  0.69           C  
ATOM  11409  CG2 VAL A 777      22.511  14.826  32.194  1.00  0.69           C  
ATOM  11410  H   VAL A 777      25.167  13.256  31.115  1.00  0.69           H  
ATOM  11411  HA  VAL A 777      22.322  12.857  30.331  1.00  0.69           H  
ATOM  11412  HB  VAL A 777      23.892  15.421  30.700  1.00  0.69           H  
ATOM  11413 1HG1 VAL A 777      21.787  16.512  30.242  1.00  0.69           H  
ATOM  11414 2HG1 VAL A 777      22.341  15.560  28.862  1.00  0.69           H  
ATOM  11415 3HG1 VAL A 777      21.069  14.930  29.922  1.00  0.69           H  
ATOM  11416 1HG2 VAL A 777      22.331  15.835  32.548  1.00  0.69           H  
ATOM  11417 2HG2 VAL A 777      21.607  14.269  32.237  1.00  0.69           H  
ATOM  11418 3HG2 VAL A 777      23.263  14.355  32.825  1.00  0.69           H  
ATOM  11419  N   ARG A 778      22.740  13.082  27.906  1.00  0.75           N  
ATOM  11420  CA  ARG A 778      23.021  13.211  26.487  1.00  0.75           C  
ATOM  11421  C   ARG A 778      22.461  14.541  26.002  1.00  0.75           C  
ATOM  11422  O   ARG A 778      21.341  14.912  26.355  1.00  0.75           O  
ATOM  11423  CB  ARG A 778      22.454  12.055  25.681  1.00  0.75           C  
ATOM  11424  CG  ARG A 778      22.811  12.102  24.196  1.00  0.75           C  
ATOM  11425  CD  ARG A 778      22.358  10.884  23.478  1.00  0.75           C  
ATOM  11426  NE  ARG A 778      22.779  10.887  22.087  1.00  0.75           N  
ATOM  11427  CZ  ARG A 778      22.487   9.920  21.194  1.00  0.75           C  
ATOM  11428  NH1 ARG A 778      21.765   8.883  21.558  1.00  0.75           N  
ATOM  11429  NH2 ARG A 778      22.929  10.011  19.952  1.00  0.75           N  
ATOM  11430  H   ARG A 778      21.869  12.678  28.227  1.00  0.75           H  
ATOM  11431  HA  ARG A 778      24.102  13.222  26.333  1.00  0.75           H  
ATOM  11432 1HB  ARG A 778      22.824  11.113  26.082  1.00  0.75           H  
ATOM  11433 2HB  ARG A 778      21.368  12.049  25.761  1.00  0.75           H  
ATOM  11434 1HG  ARG A 778      22.326  12.965  23.734  1.00  0.75           H  
ATOM  11435 2HG  ARG A 778      23.896  12.199  24.084  1.00  0.75           H  
ATOM  11436 1HD  ARG A 778      22.775  10.000  23.960  1.00  0.75           H  
ATOM  11437 2HD  ARG A 778      21.270  10.833  23.504  1.00  0.75           H  
ATOM  11438  HE  ARG A 778      23.343  11.667  21.772  1.00  0.75           H  
ATOM  11439 1HH1 ARG A 778      21.428   8.810  22.508  1.00  0.75           H  
ATOM  11440 2HH1 ARG A 778      21.549   8.158  20.889  1.00  0.75           H  
ATOM  11441 1HH2 ARG A 778      23.489  10.804  19.671  1.00  0.75           H  
ATOM  11442 2HH2 ARG A 778      22.712   9.286  19.284  1.00  0.75           H  
ATOM  11443  N   LEU A 779      23.263  15.248  25.223  1.00  0.82           N  
ATOM  11444  CA  LEU A 779      22.939  16.545  24.654  1.00  0.82           C  
ATOM  11445  C   LEU A 779      22.940  16.396  23.134  1.00  0.82           C  
ATOM  11446  O   LEU A 779      23.944  16.706  22.500  1.00  0.82           O  
ATOM  11447  CB  LEU A 779      24.009  17.574  25.058  1.00  0.82           C  
ATOM  11448  CG  LEU A 779      24.199  17.792  26.580  1.00  0.82           C  
ATOM  11449  CD1 LEU A 779      25.399  18.708  26.822  1.00  0.82           C  
ATOM  11450  CD2 LEU A 779      22.955  18.400  27.141  1.00  0.82           C  
ATOM  11451  H   LEU A 779      24.174  14.864  25.006  1.00  0.82           H  
ATOM  11452  HA  LEU A 779      21.977  16.873  25.030  1.00  0.82           H  
ATOM  11453 1HB  LEU A 779      24.965  17.257  24.646  1.00  0.82           H  
ATOM  11454 2HB  LEU A 779      23.743  18.536  24.617  1.00  0.82           H  
ATOM  11455  HG  LEU A 779      24.393  16.832  27.073  1.00  0.82           H  
ATOM  11456 1HD1 LEU A 779      25.523  18.863  27.889  1.00  0.82           H  
ATOM  11457 2HD1 LEU A 779      26.299  18.247  26.411  1.00  0.82           H  
ATOM  11458 3HD1 LEU A 779      25.229  19.671  26.338  1.00  0.82           H  
ATOM  11459 1HD2 LEU A 779      23.062  18.565  28.197  1.00  0.82           H  
ATOM  11460 2HD2 LEU A 779      22.797  19.335  26.650  1.00  0.82           H  
ATOM  11461 3HD2 LEU A 779      22.106  17.737  26.961  1.00  0.82           H  
ATOM  11462  N   PRO A 780      21.835  15.956  22.517  1.00  0.88           N  
ATOM  11463  CA  PRO A 780      21.756  15.543  21.132  1.00  0.88           C  
ATOM  11464  C   PRO A 780      21.990  16.730  20.234  1.00  0.88           C  
ATOM  11465  O   PRO A 780      21.771  17.866  20.637  1.00  0.88           O  
ATOM  11466  CB  PRO A 780      20.327  14.999  21.012  1.00  0.88           C  
ATOM  11467  CG  PRO A 780      19.546  15.720  22.093  1.00  0.88           C  
ATOM  11468  CD  PRO A 780      20.535  15.930  23.229  1.00  0.88           C  
ATOM  11469  HA  PRO A 780      22.505  14.757  20.945  1.00  0.88           H  
ATOM  11470 1HB  PRO A 780      19.936  15.193  20.005  1.00  0.88           H  
ATOM  11471 2HB  PRO A 780      20.334  13.907  21.148  1.00  0.88           H  
ATOM  11472 1HG  PRO A 780      19.137  16.666  21.711  1.00  0.88           H  
ATOM  11473 2HG  PRO A 780      18.688  15.106  22.401  1.00  0.88           H  
ATOM  11474 1HD  PRO A 780      20.304  16.897  23.704  1.00  0.88           H  
ATOM  11475 2HD  PRO A 780      20.486  15.096  23.941  1.00  0.88           H  
ATOM  11476  N   ARG A 781      22.381  16.478  18.989  1.00  0.94           N  
ATOM  11477  CA  ARG A 781      22.652  17.557  18.040  1.00  0.94           C  
ATOM  11478  C   ARG A 781      21.485  18.541  17.931  1.00  0.94           C  
ATOM  11479  O   ARG A 781      21.696  19.737  17.747  1.00  0.94           O  
ATOM  11480  CB  ARG A 781      22.979  16.993  16.662  1.00  0.94           C  
ATOM  11481  CG  ARG A 781      23.489  18.029  15.670  1.00  0.94           C  
ATOM  11482  CD  ARG A 781      23.927  17.423  14.382  1.00  0.94           C  
ATOM  11483  NE  ARG A 781      24.603  18.394  13.524  1.00  0.94           N  
ATOM  11484  CZ  ARG A 781      25.107  18.116  12.307  1.00  0.94           C  
ATOM  11485  NH1 ARG A 781      24.981  16.906  11.809  1.00  0.94           N  
ATOM  11486  NH2 ARG A 781      25.730  19.047  11.608  1.00  0.94           N  
ATOM  11487  H   ARG A 781      22.532  15.523  18.698  1.00  0.94           H  
ATOM  11488  HA  ARG A 781      23.526  18.104  18.394  1.00  0.94           H  
ATOM  11489 1HB  ARG A 781      23.735  16.214  16.752  1.00  0.94           H  
ATOM  11490 2HB  ARG A 781      22.083  16.539  16.233  1.00  0.94           H  
ATOM  11491 1HG  ARG A 781      22.685  18.744  15.455  1.00  0.94           H  
ATOM  11492 2HG  ARG A 781      24.334  18.547  16.106  1.00  0.94           H  
ATOM  11493 1HD  ARG A 781      24.611  16.598  14.575  1.00  0.94           H  
ATOM  11494 2HD  ARG A 781      23.051  17.054  13.847  1.00  0.94           H  
ATOM  11495  HE  ARG A 781      24.718  19.334  13.878  1.00  0.94           H  
ATOM  11496 1HH1 ARG A 781      24.507  16.190  12.339  1.00  0.94           H  
ATOM  11497 2HH1 ARG A 781      25.355  16.695  10.895  1.00  0.94           H  
ATOM  11498 1HH2 ARG A 781      25.840  19.981  11.981  1.00  0.94           H  
ATOM  11499 2HH2 ARG A 781      26.106  18.825  10.698  1.00  0.94           H  
ATOM  11500  N   ARG A 782      20.251  18.050  18.101  1.00  0.99           N  
ATOM  11501  CA  ARG A 782      19.054  18.888  18.007  1.00  0.99           C  
ATOM  11502  C   ARG A 782      19.049  20.000  19.062  1.00  0.99           C  
ATOM  11503  O   ARG A 782      18.425  21.047  18.888  1.00  0.99           O  
ATOM  11504  CB  ARG A 782      17.790  18.048  18.122  1.00  0.99           C  
ATOM  11505  CG  ARG A 782      17.511  17.171  16.896  1.00  0.99           C  
ATOM  11506  CD  ARG A 782      16.267  16.336  17.031  1.00  0.99           C  
ATOM  11507  NE  ARG A 782      16.040  15.536  15.826  1.00  0.99           N  
ATOM  11508  CZ  ARG A 782      15.095  14.580  15.675  1.00  0.99           C  
ATOM  11509  NH1 ARG A 782      14.269  14.284  16.655  1.00  0.99           N  
ATOM  11510  NH2 ARG A 782      15.005  13.938  14.522  1.00  0.99           N  
ATOM  11511  H   ARG A 782      20.146  17.064  18.276  1.00  0.99           H  
ATOM  11512  HA  ARG A 782      19.039  19.347  17.033  1.00  0.99           H  
ATOM  11513 1HB  ARG A 782      17.865  17.398  18.993  1.00  0.99           H  
ATOM  11514 2HB  ARG A 782      16.930  18.702  18.268  1.00  0.99           H  
ATOM  11515 1HG  ARG A 782      17.391  17.819  16.020  1.00  0.99           H  
ATOM  11516 2HG  ARG A 782      18.358  16.505  16.730  1.00  0.99           H  
ATOM  11517 1HD  ARG A 782      16.364  15.660  17.880  1.00  0.99           H  
ATOM  11518 2HD  ARG A 782      15.404  16.986  17.175  1.00  0.99           H  
ATOM  11519  HE  ARG A 782      16.641  15.723  15.034  1.00  0.99           H  
ATOM  11520 1HH1 ARG A 782      14.328  14.778  17.534  1.00  0.99           H  
ATOM  11521 2HH1 ARG A 782      13.565  13.567  16.518  1.00  0.99           H  
ATOM  11522 1HH2 ARG A 782      15.637  14.168  13.766  1.00  0.99           H  
ATOM  11523 2HH2 ARG A 782      14.304  13.227  14.394  1.00  0.99           H  
ATOM  11524  N   ALA A 783      19.762  19.788  20.165  1.00  1.02           N  
ATOM  11525  CA  ALA A 783      19.861  20.744  21.257  1.00  1.02           C  
ATOM  11526  C   ALA A 783      20.571  22.022  20.807  1.00  1.02           C  
ATOM  11527  O   ALA A 783      20.513  23.049  21.481  1.00  1.02           O  
ATOM  11528  CB  ALA A 783      20.598  20.118  22.422  1.00  1.02           C  
ATOM  11529  H   ALA A 783      20.305  18.933  20.251  1.00  1.02           H  
ATOM  11530  HA  ALA A 783      18.851  21.006  21.570  1.00  1.02           H  
ATOM  11531 1HB  ALA A 783      20.635  20.813  23.239  1.00  1.02           H  
ATOM  11532 2HB  ALA A 783      20.075  19.220  22.742  1.00  1.02           H  
ATOM  11533 3HB  ALA A 783      21.608  19.857  22.121  1.00  1.02           H  
ATOM  11534  N   PHE A 784      21.301  21.943  19.698  1.00  1.05           N  
ATOM  11535  CA  PHE A 784      22.054  23.057  19.155  1.00  1.05           C  
ATOM  11536  C   PHE A 784      21.452  23.545  17.810  1.00  1.05           C  
ATOM  11537  O   PHE A 784      22.115  24.274  17.062  1.00  1.05           O  
ATOM  11538  CB  PHE A 784      23.471  22.568  18.942  1.00  1.05           C  
ATOM  11539  CG  PHE A 784      24.150  22.040  20.198  1.00  1.05           C  
ATOM  11540  CD1 PHE A 784      24.062  20.680  20.518  1.00  1.05           C  
ATOM  11541  CD2 PHE A 784      24.895  22.850  21.012  1.00  1.05           C  
ATOM  11542  CE1 PHE A 784      24.693  20.164  21.638  1.00  1.05           C  
ATOM  11543  CE2 PHE A 784      25.541  22.345  22.133  1.00  1.05           C  
ATOM  11544  CZ  PHE A 784      25.437  20.999  22.449  1.00  1.05           C  
ATOM  11545  H   PHE A 784      21.326  21.071  19.168  1.00  1.05           H  
ATOM  11546  HA  PHE A 784      22.043  23.880  19.871  1.00  1.05           H  
ATOM  11547 1HB  PHE A 784      23.414  21.761  18.239  1.00  1.05           H  
ATOM  11548 2HB  PHE A 784      24.090  23.359  18.511  1.00  1.05           H  
ATOM  11549  HD1 PHE A 784      23.477  20.021  19.876  1.00  1.05           H  
ATOM  11550  HD2 PHE A 784      24.977  23.890  20.762  1.00  1.05           H  
ATOM  11551  HE1 PHE A 784      24.606  19.097  21.870  1.00  1.05           H  
ATOM  11552  HE2 PHE A 784      26.132  23.006  22.765  1.00  1.05           H  
ATOM  11553  HZ  PHE A 784      25.945  20.600  23.329  1.00  1.05           H  
ATOM  11554  N   GLU A 785      20.207  23.129  17.501  1.00  1.08           N  
ATOM  11555  CA  GLU A 785      19.537  23.506  16.245  1.00  1.08           C  
ATOM  11556  C   GLU A 785      18.448  24.571  16.414  1.00  1.08           C  
ATOM  11557  O   GLU A 785      17.945  24.809  17.516  1.00  1.08           O  
ATOM  11558  CB  GLU A 785      18.900  22.283  15.553  1.00  1.08           C  
ATOM  11559  CG  GLU A 785      19.865  21.192  15.052  1.00  1.08           C  
ATOM  11560  CD  GLU A 785      19.132  19.976  14.474  1.00  1.08           C  
ATOM  11561  OE1 GLU A 785      17.931  20.014  14.389  1.00  1.08           O  
ATOM  11562  OE2 GLU A 785      19.777  19.000  14.171  1.00  1.08           O  
ATOM  11563  H   GLU A 785      19.693  22.523  18.143  1.00  1.08           H  
ATOM  11564  HA  GLU A 785      20.290  23.920  15.587  1.00  1.08           H  
ATOM  11565 1HB  GLU A 785      18.196  21.812  16.239  1.00  1.08           H  
ATOM  11566 2HB  GLU A 785      18.329  22.623  14.686  1.00  1.08           H  
ATOM  11567 1HG  GLU A 785      20.476  21.608  14.267  1.00  1.08           H  
ATOM  11568 2HG  GLU A 785      20.521  20.888  15.856  1.00  1.08           H  
ATOM  11569  N   ILE A 786      18.070  25.176  15.288  1.00  1.13           N  
ATOM  11570  CA  ILE A 786      17.012  26.185  15.200  1.00  1.13           C  
ATOM  11571  C   ILE A 786      16.171  25.947  13.948  1.00  1.13           C  
ATOM  11572  O   ILE A 786      16.686  25.475  12.933  1.00  1.13           O  
ATOM  11573  CB  ILE A 786      17.627  27.582  15.058  1.00  1.13           C  
ATOM  11574  CG1 ILE A 786      16.593  28.664  15.209  1.00  1.13           C  
ATOM  11575  CG2 ILE A 786      18.245  27.702  13.658  1.00  1.13           C  
ATOM  11576  CD1 ILE A 786      17.203  29.996  15.353  1.00  1.13           C  
ATOM  11577  H   ILE A 786      18.595  24.940  14.449  1.00  1.13           H  
ATOM  11578  HA  ILE A 786      16.371  26.129  16.082  1.00  1.13           H  
ATOM  11579  HB  ILE A 786      18.391  27.726  15.821  1.00  1.13           H  
ATOM  11580 1HG1 ILE A 786      15.938  28.682  14.343  1.00  1.13           H  
ATOM  11581 2HG1 ILE A 786      15.993  28.458  16.098  1.00  1.13           H  
ATOM  11582 1HG2 ILE A 786      18.697  28.687  13.535  1.00  1.13           H  
ATOM  11583 2HG2 ILE A 786      19.000  26.939  13.534  1.00  1.13           H  
ATOM  11584 3HG2 ILE A 786      17.466  27.567  12.905  1.00  1.13           H  
ATOM  11585 1HD1 ILE A 786      16.426  30.751  15.470  1.00  1.13           H  
ATOM  11586 2HD1 ILE A 786      17.839  29.996  16.201  1.00  1.13           H  
ATOM  11587 3HD1 ILE A 786      17.788  30.208  14.464  1.00  1.13           H  
ATOM  11588  N   TRP A 787      14.873  26.220  13.995  1.00  1.19           N  
ATOM  11589  CA  TRP A 787      14.121  26.100  12.750  1.00  1.19           C  
ATOM  11590  C   TRP A 787      14.313  27.363  11.929  1.00  1.19           C  
ATOM  11591  O   TRP A 787      14.087  28.470  12.423  1.00  1.19           O  
ATOM  11592  CB  TRP A 787      12.631  25.906  12.970  1.00  1.19           C  
ATOM  11593  CG  TRP A 787      11.887  25.770  11.672  1.00  1.19           C  
ATOM  11594  CD1 TRP A 787      11.115  26.712  11.058  1.00  1.19           C  
ATOM  11595  CD2 TRP A 787      11.838  24.606  10.829  1.00  1.19           C  
ATOM  11596  NE1 TRP A 787      10.599  26.211   9.886  1.00  1.19           N  
ATOM  11597  CE2 TRP A 787      11.030  24.923   9.735  1.00  1.19           C  
ATOM  11598  CE3 TRP A 787      12.395  23.350  10.915  1.00  1.19           C  
ATOM  11599  CZ2 TRP A 787      10.767  24.011   8.739  1.00  1.19           C  
ATOM  11600  CZ3 TRP A 787      12.136  22.431   9.924  1.00  1.19           C  
ATOM  11601  CH2 TRP A 787      11.343  22.749   8.862  1.00  1.19           C  
ATOM  11602  H   TRP A 787      14.433  26.586  14.845  1.00  1.19           H  
ATOM  11603  HA  TRP A 787      14.502  25.254  12.181  1.00  1.19           H  
ATOM  11604 1HB  TRP A 787      12.461  25.008  13.562  1.00  1.19           H  
ATOM  11605 2HB  TRP A 787      12.226  26.754  13.521  1.00  1.19           H  
ATOM  11606  HD1 TRP A 787      10.940  27.709  11.439  1.00  1.19           H  
ATOM  11607  HE1 TRP A 787       9.997  26.701   9.245  1.00  1.19           H  
ATOM  11608  HE3 TRP A 787      13.018  23.101  11.751  1.00  1.19           H  
ATOM  11609  HZ2 TRP A 787      10.134  24.248   7.885  1.00  1.19           H  
ATOM  11610  HZ3 TRP A 787      12.581  21.446  10.012  1.00  1.19           H  
ATOM  11611  HH2 TRP A 787      11.158  21.996   8.090  1.00  1.19           H  
ATOM  11612  N   ASP A 788      14.726  27.220  10.679  1.00  1.28           N  
ATOM  11613  CA  ASP A 788      14.888  28.395   9.848  1.00  1.28           C  
ATOM  11614  C   ASP A 788      13.820  28.430   8.754  1.00  1.28           C  
ATOM  11615  O   ASP A 788      13.904  27.730   7.723  1.00  1.28           O  
ATOM  11616  CB  ASP A 788      16.311  28.496   9.311  1.00  1.28           C  
ATOM  11617  CG  ASP A 788      16.580  29.769   8.495  1.00  1.28           C  
ATOM  11618  OD1 ASP A 788      15.626  30.388   8.004  1.00  1.28           O  
ATOM  11619  OD2 ASP A 788      17.729  30.137   8.385  1.00  1.28           O  
ATOM  11620  H   ASP A 788      14.934  26.295  10.296  1.00  1.28           H  
ATOM  11621  HA  ASP A 788      14.738  29.274  10.470  1.00  1.28           H  
ATOM  11622 1HB  ASP A 788      17.010  28.467  10.152  1.00  1.28           H  
ATOM  11623 2HB  ASP A 788      16.524  27.625   8.691  1.00  1.28           H  
ATOM  11624  N   GLU A 789      12.846  29.322   8.979  1.00  1.38           N  
ATOM  11625  CA  GLU A 789      11.656  29.515   8.156  1.00  1.38           C  
ATOM  11626  C   GLU A 789      11.985  29.939   6.729  1.00  1.38           C  
ATOM  11627  O   GLU A 789      11.150  29.780   5.838  1.00  1.38           O  
ATOM  11628  CB  GLU A 789      10.714  30.583   8.766  1.00  1.38           C  
ATOM  11629  CG  GLU A 789       9.971  30.197  10.070  1.00  1.38           C  
ATOM  11630  CD  GLU A 789       9.042  31.330  10.594  1.00  1.38           C  
ATOM  11631  OE1 GLU A 789       9.337  32.469  10.325  1.00  1.38           O  
ATOM  11632  OE2 GLU A 789       8.046  31.041  11.255  1.00  1.38           O  
ATOM  11633  H   GLU A 789      12.924  29.867   9.826  1.00  1.38           H  
ATOM  11634  HA  GLU A 789      11.118  28.569   8.109  1.00  1.38           H  
ATOM  11635 1HB  GLU A 789      11.287  31.490   8.970  1.00  1.38           H  
ATOM  11636 2HB  GLU A 789       9.957  30.845   8.029  1.00  1.38           H  
ATOM  11637 1HG  GLU A 789       9.385  29.300   9.892  1.00  1.38           H  
ATOM  11638 2HG  GLU A 789      10.712  29.968  10.832  1.00  1.38           H  
ATOM  11639  N   THR A 790      13.180  30.496   6.496  1.00  1.47           N  
ATOM  11640  CA  THR A 790      13.503  30.959   5.155  1.00  1.47           C  
ATOM  11641  C   THR A 790      14.132  29.841   4.326  1.00  1.47           C  
ATOM  11642  O   THR A 790      14.331  29.996   3.118  1.00  1.47           O  
ATOM  11643  CB  THR A 790      14.427  32.195   5.181  1.00  1.47           C  
ATOM  11644  OG1 THR A 790      15.714  31.869   5.727  1.00  1.47           O  
ATOM  11645  CG2 THR A 790      13.790  33.267   6.049  1.00  1.47           C  
ATOM  11646  H   THR A 790      13.892  30.572   7.235  1.00  1.47           H  
ATOM  11647  HA  THR A 790      12.578  31.255   4.663  1.00  1.47           H  
ATOM  11648  HB  THR A 790      14.555  32.576   4.171  1.00  1.47           H  
ATOM  11649  HG1 THR A 790      15.624  31.402   6.592  1.00  1.47           H  
ATOM  11650 1HG2 THR A 790      14.432  34.147   6.070  1.00  1.47           H  
ATOM  11651 2HG2 THR A 790      12.816  33.535   5.642  1.00  1.47           H  
ATOM  11652 3HG2 THR A 790      13.668  32.882   7.063  1.00  1.47           H  
ATOM  11653  N   THR A 791      14.439  28.709   4.973  1.00  1.54           N  
ATOM  11654  CA  THR A 791      15.026  27.575   4.275  1.00  1.54           C  
ATOM  11655  C   THR A 791      14.064  26.392   4.322  1.00  1.54           C  
ATOM  11656  O   THR A 791      14.146  25.482   3.497  1.00  1.54           O  
ATOM  11657  CB  THR A 791      16.350  27.139   4.926  1.00  1.54           C  
ATOM  11658  OG1 THR A 791      16.094  26.666   6.251  1.00  1.54           O  
ATOM  11659  CG2 THR A 791      17.289  28.318   5.023  1.00  1.54           C  
ATOM  11660  H   THR A 791      14.263  28.629   5.971  1.00  1.54           H  
ATOM  11661  HA  THR A 791      15.201  27.841   3.234  1.00  1.54           H  
ATOM  11662  HB  THR A 791      16.811  26.347   4.338  1.00  1.54           H  
ATOM  11663  HG1 THR A 791      15.400  27.219   6.675  1.00  1.54           H  
ATOM  11664 1HG2 THR A 791      18.218  28.007   5.497  1.00  1.54           H  
ATOM  11665 2HG2 THR A 791      17.497  28.702   4.027  1.00  1.54           H  
ATOM  11666 3HG2 THR A 791      16.826  29.104   5.623  1.00  1.54           H  
ATOM  11667  N   GLY A 792      13.132  26.415   5.287  1.00  1.57           N  
ATOM  11668  CA  GLY A 792      12.208  25.306   5.466  1.00  1.57           C  
ATOM  11669  C   GLY A 792      12.925  24.107   6.076  1.00  1.57           C  
ATOM  11670  O   GLY A 792      12.598  22.958   5.773  1.00  1.57           O  
ATOM  11671  H   GLY A 792      13.112  27.181   5.950  1.00  1.57           H  
ATOM  11672 1HA  GLY A 792      11.394  25.621   6.118  1.00  1.57           H  
ATOM  11673 2HA  GLY A 792      11.773  25.032   4.507  1.00  1.57           H  
ATOM  11674  N   ALA A 793      13.926  24.375   6.914  1.00  1.57           N  
ATOM  11675  CA  ALA A 793      14.719  23.292   7.483  1.00  1.57           C  
ATOM  11676  C   ALA A 793      15.292  23.584   8.857  1.00  1.57           C  
ATOM  11677  O   ALA A 793      15.443  24.736   9.275  1.00  1.57           O  
ATOM  11678  CB  ALA A 793      15.884  22.983   6.559  1.00  1.57           C  
ATOM  11679  H   ALA A 793      14.129  25.348   7.142  1.00  1.57           H  
ATOM  11680  HA  ALA A 793      14.078  22.416   7.566  1.00  1.57           H  
ATOM  11681 1HB  ALA A 793      16.462  22.150   6.965  1.00  1.57           H  
ATOM  11682 2HB  ALA A 793      15.513  22.722   5.569  1.00  1.57           H  
ATOM  11683 3HB  ALA A 793      16.524  23.863   6.488  1.00  1.57           H  
ATOM  11684  N   TRP A 794      15.640  22.512   9.562  1.00  1.52           N  
ATOM  11685  CA  TRP A 794      16.344  22.673  10.818  1.00  1.52           C  
ATOM  11686  C   TRP A 794      17.765  23.032  10.488  1.00  1.52           C  
ATOM  11687  O   TRP A 794      18.346  22.436   9.585  1.00  1.52           O  
ATOM  11688  CB  TRP A 794      16.387  21.385  11.628  1.00  1.52           C  
ATOM  11689  CG  TRP A 794      15.116  20.950  12.198  1.00  1.52           C  
ATOM  11690  CD1 TRP A 794      14.305  19.939  11.768  1.00  1.52           C  
ATOM  11691  CD2 TRP A 794      14.485  21.511  13.350  1.00  1.52           C  
ATOM  11692  NE1 TRP A 794      13.215  19.837  12.591  1.00  1.52           N  
ATOM  11693  CE2 TRP A 794      13.307  20.793  13.560  1.00  1.52           C  
ATOM  11694  CE3 TRP A 794      14.820  22.547  14.216  1.00  1.52           C  
ATOM  11695  CZ2 TRP A 794      12.464  21.078  14.601  1.00  1.52           C  
ATOM  11696  CZ3 TRP A 794      13.969  22.830  15.262  1.00  1.52           C  
ATOM  11697  CH2 TRP A 794      12.824  22.106  15.443  1.00  1.52           C  
ATOM  11698  H   TRP A 794      15.457  21.586   9.199  1.00  1.52           H  
ATOM  11699  HA  TRP A 794      15.894  23.474  11.400  1.00  1.52           H  
ATOM  11700 1HB  TRP A 794      16.779  20.581  11.006  1.00  1.52           H  
ATOM  11701 2HB  TRP A 794      17.094  21.518  12.451  1.00  1.52           H  
ATOM  11702  HD1 TRP A 794      14.502  19.296  10.912  1.00  1.52           H  
ATOM  11703  HE1 TRP A 794      12.446  19.143  12.527  1.00  1.52           H  
ATOM  11704  HE3 TRP A 794      15.739  23.114  14.069  1.00  1.52           H  
ATOM  11705  HZ2 TRP A 794      11.546  20.513  14.774  1.00  1.52           H  
ATOM  11706  HZ3 TRP A 794      14.238  23.636  15.938  1.00  1.52           H  
ATOM  11707  HH2 TRP A 794      12.185  22.327  16.265  1.00  1.52           H  
ATOM  11708  N   VAL A 795      18.336  23.969  11.220  1.00  1.43           N  
ATOM  11709  CA  VAL A 795      19.717  24.336  11.001  1.00  1.43           C  
ATOM  11710  C   VAL A 795      20.545  24.197  12.267  1.00  1.43           C  
ATOM  11711  O   VAL A 795      20.152  24.656  13.338  1.00  1.43           O  
ATOM  11712  CB  VAL A 795      19.808  25.778  10.456  1.00  1.43           C  
ATOM  11713  CG1 VAL A 795      21.273  26.184  10.264  1.00  1.43           C  
ATOM  11714  CG2 VAL A 795      19.028  25.865   9.119  1.00  1.43           C  
ATOM  11715  H   VAL A 795      17.793  24.449  11.929  1.00  1.43           H  
ATOM  11716  HA  VAL A 795      20.123  23.672  10.248  1.00  1.43           H  
ATOM  11717  HB  VAL A 795      19.367  26.463  11.171  1.00  1.43           H  
ATOM  11718 1HG1 VAL A 795      21.322  27.203   9.884  1.00  1.43           H  
ATOM  11719 2HG1 VAL A 795      21.792  26.135  11.211  1.00  1.43           H  
ATOM  11720 3HG1 VAL A 795      21.749  25.509   9.553  1.00  1.43           H  
ATOM  11721 1HG2 VAL A 795      19.077  26.883   8.731  1.00  1.43           H  
ATOM  11722 2HG2 VAL A 795      19.467  25.181   8.399  1.00  1.43           H  
ATOM  11723 3HG2 VAL A 795      17.985  25.597   9.277  1.00  1.43           H  
ATOM  11724  N   TYR A 796      21.688  23.537  12.156  1.00  1.33           N  
ATOM  11725  CA  TYR A 796      22.599  23.419  13.284  1.00  1.33           C  
ATOM  11726  C   TYR A 796      23.304  24.748  13.360  1.00  1.33           C  
ATOM  11727  O   TYR A 796      23.841  25.214  12.350  1.00  1.33           O  
ATOM  11728  CB  TYR A 796      23.550  22.241  13.092  1.00  1.33           C  
ATOM  11729  CG  TYR A 796      24.587  22.034  14.151  1.00  1.33           C  
ATOM  11730  CD1 TYR A 796      24.287  21.462  15.379  1.00  1.33           C  
ATOM  11731  CD2 TYR A 796      25.868  22.393  13.860  1.00  1.33           C  
ATOM  11732  CE1 TYR A 796      25.317  21.256  16.298  1.00  1.33           C  
ATOM  11733  CE2 TYR A 796      26.884  22.203  14.769  1.00  1.33           C  
ATOM  11734  CZ  TYR A 796      26.611  21.632  15.986  1.00  1.33           C  
ATOM  11735  OH  TYR A 796      27.627  21.424  16.895  1.00  1.33           O  
ATOM  11736  H   TYR A 796      21.934  23.145  11.251  1.00  1.33           H  
ATOM  11737  HA  TYR A 796      22.041  23.281  14.205  1.00  1.33           H  
ATOM  11738 1HB  TYR A 796      22.965  21.325  13.044  1.00  1.33           H  
ATOM  11739 2HB  TYR A 796      24.060  22.345  12.139  1.00  1.33           H  
ATOM  11740  HD1 TYR A 796      23.260  21.164  15.619  1.00  1.33           H  
ATOM  11741  HD2 TYR A 796      26.069  22.829  12.893  1.00  1.33           H  
ATOM  11742  HE1 TYR A 796      25.112  20.796  17.259  1.00  1.33           H  
ATOM  11743  HE2 TYR A 796      27.904  22.499  14.514  1.00  1.33           H  
ATOM  11744  HH  TYR A 796      27.265  21.072  17.713  1.00  1.33           H  
ATOM  11745  N   VAL A 797      23.254  25.375  14.534  1.00  1.21           N  
ATOM  11746  CA  VAL A 797      23.790  26.713  14.727  1.00  1.21           C  
ATOM  11747  C   VAL A 797      25.151  26.728  15.402  1.00  1.21           C  
ATOM  11748  O   VAL A 797      25.348  26.089  16.439  1.00  1.21           O  
ATOM  11749  CB  VAL A 797      22.795  27.547  15.558  1.00  1.21           C  
ATOM  11750  CG1 VAL A 797      23.345  28.933  15.823  1.00  1.21           C  
ATOM  11751  CG2 VAL A 797      21.483  27.624  14.818  1.00  1.21           C  
ATOM  11752  H   VAL A 797      22.800  24.917  15.329  1.00  1.21           H  
ATOM  11753  HA  VAL A 797      23.880  27.182  13.753  1.00  1.21           H  
ATOM  11754  HB  VAL A 797      22.630  27.061  16.512  1.00  1.21           H  
ATOM  11755 1HG1 VAL A 797      22.636  29.508  16.408  1.00  1.21           H  
ATOM  11756 2HG1 VAL A 797      24.272  28.855  16.373  1.00  1.21           H  
ATOM  11757 3HG1 VAL A 797      23.524  29.443  14.879  1.00  1.21           H  
ATOM  11758 1HG2 VAL A 797      20.770  28.198  15.408  1.00  1.21           H  
ATOM  11759 2HG2 VAL A 797      21.629  28.106  13.853  1.00  1.21           H  
ATOM  11760 3HG2 VAL A 797      21.101  26.616  14.668  1.00  1.21           H  
ATOM  11761  N   THR A 798      26.073  27.483  14.818  1.00  1.09           N  
ATOM  11762  CA  THR A 798      27.415  27.612  15.347  1.00  1.09           C  
ATOM  11763  C   THR A 798      27.518  28.523  16.533  1.00  1.09           C  
ATOM  11764  O   THR A 798      26.627  29.326  16.800  1.00  1.09           O  
ATOM  11765  CB  THR A 798      28.383  28.162  14.290  1.00  1.09           C  
ATOM  11766  OG1 THR A 798      27.914  29.443  13.830  1.00  1.09           O  
ATOM  11767  CG2 THR A 798      28.534  27.239  13.221  1.00  1.09           C  
ATOM  11768  H   THR A 798      25.834  27.973  13.970  1.00  1.09           H  
ATOM  11769  HA  THR A 798      27.742  26.621  15.646  1.00  1.09           H  
ATOM  11770  HB  THR A 798      29.361  28.309  14.744  1.00  1.09           H  
ATOM  11771  HG1 THR A 798      27.916  30.065  14.565  1.00  1.09           H  
ATOM  11772 1HG2 THR A 798      29.237  27.624  12.486  1.00  1.09           H  
ATOM  11773 2HG2 THR A 798      28.902  26.322  13.639  1.00  1.09           H  
ATOM  11774 3HG2 THR A 798      27.607  27.063  12.772  1.00  1.09           H  
ATOM  11775  N   GLY A 799      28.649  28.426  17.207  1.00  0.97           N  
ATOM  11776  CA  GLY A 799      28.950  29.305  18.322  1.00  0.97           C  
ATOM  11777  C   GLY A 799      29.649  28.592  19.463  1.00  0.97           C  
ATOM  11778  O   GLY A 799      30.093  27.445  19.344  1.00  0.97           O  
ATOM  11779  H   GLY A 799      29.303  27.704  16.905  1.00  0.97           H  
ATOM  11780 1HA  GLY A 799      29.575  30.126  17.971  1.00  0.97           H  
ATOM  11781 2HA  GLY A 799      28.025  29.749  18.692  1.00  0.97           H  
ATOM  11782  N   SER A 800      29.785  29.304  20.565  1.00  0.87           N  
ATOM  11783  CA  SER A 800      30.415  28.759  21.753  1.00  0.87           C  
ATOM  11784  C   SER A 800      29.306  28.536  22.761  1.00  0.87           C  
ATOM  11785  O   SER A 800      28.783  29.484  23.347  1.00  0.87           O  
ATOM  11786  CB  SER A 800      31.465  29.710  22.271  1.00  0.87           C  
ATOM  11787  OG  SER A 800      32.521  29.835  21.358  1.00  0.87           O  
ATOM  11788  H   SER A 800      29.404  30.243  20.595  1.00  0.87           H  
ATOM  11789  HA  SER A 800      30.875  27.796  21.526  1.00  0.87           H  
ATOM  11790 1HB  SER A 800      31.014  30.687  22.448  1.00  0.87           H  
ATOM  11791 2HB  SER A 800      31.841  29.355  23.211  1.00  0.87           H  
ATOM  11792  HG  SER A 800      32.877  28.948  21.248  1.00  0.87           H  
ATOM  11793  N   TYR A 801      28.914  27.293  22.943  1.00  0.78           N  
ATOM  11794  CA  TYR A 801      27.771  27.041  23.775  1.00  0.78           C  
ATOM  11795  C   TYR A 801      28.134  26.809  25.207  1.00  0.78           C  
ATOM  11796  O   TYR A 801      29.000  25.999  25.536  1.00  0.78           O  
ATOM  11797  CB  TYR A 801      26.976  25.863  23.244  1.00  0.78           C  
ATOM  11798  CG  TYR A 801      26.193  26.163  22.032  1.00  0.78           C  
ATOM  11799  CD1 TYR A 801      26.796  26.133  20.787  1.00  0.78           C  
ATOM  11800  CD2 TYR A 801      24.834  26.438  22.152  1.00  0.78           C  
ATOM  11801  CE1 TYR A 801      26.040  26.390  19.669  1.00  0.78           C  
ATOM  11802  CE2 TYR A 801      24.096  26.687  21.025  1.00  0.78           C  
ATOM  11803  CZ  TYR A 801      24.694  26.661  19.793  1.00  0.78           C  
ATOM  11804  OH  TYR A 801      23.962  26.886  18.667  1.00  0.78           O  
ATOM  11805  H   TYR A 801      29.397  26.520  22.496  1.00  0.78           H  
ATOM  11806  HA  TYR A 801      27.140  27.917  23.730  1.00  0.78           H  
ATOM  11807 1HB  TYR A 801      27.656  25.036  23.021  1.00  0.78           H  
ATOM  11808 2HB  TYR A 801      26.300  25.537  24.015  1.00  0.78           H  
ATOM  11809  HD1 TYR A 801      27.865  25.909  20.692  1.00  0.78           H  
ATOM  11810  HD2 TYR A 801      24.364  26.455  23.137  1.00  0.78           H  
ATOM  11811  HE1 TYR A 801      26.489  26.373  18.685  1.00  0.78           H  
ATOM  11812  HE2 TYR A 801      23.048  26.900  21.099  1.00  0.78           H  
ATOM  11813  HH  TYR A 801      24.501  26.610  17.882  1.00  0.78           H  
ATOM  11814  N   GLU A 802      27.462  27.522  26.067  1.00  0.72           N  
ATOM  11815  CA  GLU A 802      27.671  27.367  27.474  1.00  0.72           C  
ATOM  11816  C   GLU A 802      26.781  26.248  27.924  1.00  0.72           C  
ATOM  11817  O   GLU A 802      25.589  26.248  27.613  1.00  0.72           O  
ATOM  11818  CB  GLU A 802      27.357  28.676  28.208  1.00  0.72           C  
ATOM  11819  CG  GLU A 802      27.538  28.646  29.733  1.00  0.72           C  
ATOM  11820  CD  GLU A 802      27.248  30.003  30.389  1.00  0.72           C  
ATOM  11821  OE1 GLU A 802      27.046  30.953  29.679  1.00  0.72           O  
ATOM  11822  OE2 GLU A 802      27.221  30.073  31.602  1.00  0.72           O  
ATOM  11823  H   GLU A 802      26.763  28.169  25.720  1.00  0.72           H  
ATOM  11824  HA  GLU A 802      28.707  27.086  27.664  1.00  0.72           H  
ATOM  11825 1HB  GLU A 802      27.995  29.468  27.813  1.00  0.72           H  
ATOM  11826 2HB  GLU A 802      26.327  28.959  27.998  1.00  0.72           H  
ATOM  11827 1HG  GLU A 802      26.869  27.893  30.157  1.00  0.72           H  
ATOM  11828 2HG  GLU A 802      28.562  28.343  29.957  1.00  0.72           H  
ATOM  11829  N   VAL A 803      27.363  25.272  28.603  1.00  0.69           N  
ATOM  11830  CA  VAL A 803      26.581  24.169  29.114  1.00  0.69           C  
ATOM  11831  C   VAL A 803      26.588  24.374  30.601  1.00  0.69           C  
ATOM  11832  O   VAL A 803      27.654  24.402  31.226  1.00  0.69           O  
ATOM  11833  CB  VAL A 803      27.189  22.788  28.827  1.00  0.69           C  
ATOM  11834  CG1 VAL A 803      26.242  21.689  29.401  1.00  0.69           C  
ATOM  11835  CG2 VAL A 803      27.496  22.616  27.348  1.00  0.69           C  
ATOM  11836  H   VAL A 803      28.361  25.325  28.790  1.00  0.69           H  
ATOM  11837  HA  VAL A 803      25.569  24.215  28.731  1.00  0.69           H  
ATOM  11838  HB  VAL A 803      28.096  22.710  29.363  1.00  0.69           H  
ATOM  11839 1HG1 VAL A 803      26.671  20.708  29.252  1.00  0.69           H  
ATOM  11840 2HG1 VAL A 803      26.089  21.854  30.467  1.00  0.69           H  
ATOM  11841 3HG1 VAL A 803      25.280  21.741  28.888  1.00  0.69           H  
ATOM  11842 1HG2 VAL A 803      27.951  21.647  27.186  1.00  0.69           H  
ATOM  11843 2HG2 VAL A 803      26.601  22.680  26.789  1.00  0.69           H  
ATOM  11844 3HG2 VAL A 803      28.186  23.401  27.025  1.00  0.69           H  
ATOM  11845  N   ALA A 804      25.424  24.548  31.176  1.00  0.68           N  
ATOM  11846  CA  ALA A 804      25.379  24.797  32.598  1.00  0.68           C  
ATOM  11847  C   ALA A 804      24.614  23.712  33.292  1.00  0.68           C  
ATOM  11848  O   ALA A 804      23.626  23.205  32.765  1.00  0.68           O  
ATOM  11849  CB  ALA A 804      24.755  26.145  32.875  1.00  0.68           C  
ATOM  11850  H   ALA A 804      24.579  24.524  30.606  1.00  0.68           H  
ATOM  11851  HA  ALA A 804      26.391  24.791  32.988  1.00  0.68           H  
ATOM  11852 1HB  ALA A 804      24.756  26.305  33.952  1.00  0.68           H  
ATOM  11853 2HB  ALA A 804      25.340  26.927  32.384  1.00  0.68           H  
ATOM  11854 3HB  ALA A 804      23.735  26.160  32.498  1.00  0.68           H  
ATOM  11855  N   ALA A 805      25.039  23.390  34.503  1.00  0.69           N  
ATOM  11856  CA  ALA A 805      24.329  22.405  35.289  1.00  0.69           C  
ATOM  11857  C   ALA A 805      23.921  22.987  36.611  1.00  0.69           C  
ATOM  11858  O   ALA A 805      24.676  23.745  37.242  1.00  0.69           O  
ATOM  11859  CB  ALA A 805      25.182  21.184  35.541  1.00  0.69           C  
ATOM  11860  H   ALA A 805      25.876  23.839  34.874  1.00  0.69           H  
ATOM  11861  HA  ALA A 805      23.432  22.118  34.746  1.00  0.69           H  
ATOM  11862 1HB  ALA A 805      24.609  20.456  36.115  1.00  0.69           H  
ATOM  11863 2HB  ALA A 805      25.498  20.753  34.625  1.00  0.69           H  
ATOM  11864 3HB  ALA A 805      26.043  21.466  36.090  1.00  0.69           H  
ATOM  11865  N   GLY A 806      22.758  22.555  37.060  1.00  0.73           N  
ATOM  11866  CA  GLY A 806      22.226  22.952  38.352  1.00  0.73           C  
ATOM  11867  C   GLY A 806      20.928  22.226  38.624  1.00  0.73           C  
ATOM  11868  O   GLY A 806      20.652  21.175  38.029  1.00  0.73           O  
ATOM  11869  H   GLY A 806      22.194  21.966  36.439  1.00  0.73           H  
ATOM  11870 1HA  GLY A 806      22.948  22.747  39.141  1.00  0.73           H  
ATOM  11871 2HA  GLY A 806      22.040  24.019  38.357  1.00  0.73           H  
ATOM  11872  N   ARG A 807      20.145  22.774  39.555  1.00  0.78           N  
ATOM  11873  CA  ARG A 807      18.877  22.136  39.912  1.00  0.78           C  
ATOM  11874  C   ARG A 807      17.806  22.606  38.941  1.00  0.78           C  
ATOM  11875  O   ARG A 807      17.320  21.701  38.265  1.00  0.78           O  
ATOM  11876  CB  ARG A 807      18.455  22.406  41.350  1.00  0.78           C  
ATOM  11877  CG  ARG A 807      19.388  21.810  42.396  1.00  0.78           C  
ATOM  11878  CD  ARG A 807      18.890  21.973  43.814  1.00  0.78           C  
ATOM  11879  NE  ARG A 807      18.856  23.354  44.302  1.00  0.78           N  
ATOM  11880  CZ  ARG A 807      18.348  23.719  45.496  1.00  0.78           C  
ATOM  11881  NH1 ARG A 807      17.829  22.825  46.315  1.00  0.78           N  
ATOM  11882  NH2 ARG A 807      18.395  24.983  45.829  1.00  0.78           N  
ATOM  11883  H   ARG A 807      20.427  23.669  39.972  1.00  0.78           H  
ATOM  11884  HA  ARG A 807      18.986  21.056  39.802  1.00  0.78           H  
ATOM  11885 1HB  ARG A 807      18.411  23.485  41.519  1.00  0.78           H  
ATOM  11886 2HB  ARG A 807      17.452  22.007  41.515  1.00  0.78           H  
ATOM  11887 1HG  ARG A 807      19.511  20.746  42.195  1.00  0.78           H  
ATOM  11888 2HG  ARG A 807      20.361  22.303  42.324  1.00  0.78           H  
ATOM  11889 1HD  ARG A 807      17.875  21.572  43.877  1.00  0.78           H  
ATOM  11890 2HD  ARG A 807      19.541  21.399  44.475  1.00  0.78           H  
ATOM  11891  HE  ARG A 807      19.261  24.119  43.731  1.00  0.78           H  
ATOM  11892 1HH1 ARG A 807      17.800  21.854  46.043  1.00  0.78           H  
ATOM  11893 2HH1 ARG A 807      17.480  23.110  47.219  1.00  0.78           H  
ATOM  11894 1HH2 ARG A 807      18.830  25.635  45.154  1.00  0.78           H  
ATOM  11895 2HH2 ARG A 807      18.032  25.302  46.713  1.00  0.78           H  
ATOM  11896  N   SER A 808      18.211  23.731  38.336  1.00  0.82           N  
ATOM  11897  CA  SER A 808      17.229  24.653  37.791  1.00  0.82           C  
ATOM  11898  C   SER A 808      17.874  25.624  36.833  1.00  0.82           C  
ATOM  11899  O   SER A 808      19.092  25.788  36.802  1.00  0.82           O  
ATOM  11900  CB  SER A 808      16.423  25.396  38.869  1.00  0.82           C  
ATOM  11901  OG  SER A 808      17.155  26.336  39.597  1.00  0.82           O  
ATOM  11902  H   SER A 808      18.916  23.537  37.644  1.00  0.82           H  
ATOM  11903  HA  SER A 808      16.548  24.077  37.189  1.00  0.82           H  
ATOM  11904 1HB  SER A 808      15.546  25.868  38.426  1.00  0.82           H  
ATOM  11905 2HB  SER A 808      16.082  24.686  39.562  1.00  0.82           H  
ATOM  11906  HG  SER A 808      16.661  26.459  40.423  1.00  0.82           H  
ATOM  11907  N   ILE A 809      17.033  26.300  36.077  1.00  0.84           N  
ATOM  11908  CA  ILE A 809      17.440  27.316  35.130  1.00  0.84           C  
ATOM  11909  C   ILE A 809      18.129  28.499  35.814  1.00  0.84           C  
ATOM  11910  O   ILE A 809      19.032  29.118  35.251  1.00  0.84           O  
ATOM  11911  CB  ILE A 809      16.178  27.755  34.366  1.00  0.84           C  
ATOM  11912  CG1 ILE A 809      16.509  28.570  33.151  1.00  0.84           C  
ATOM  11913  CG2 ILE A 809      15.195  28.509  35.263  1.00  0.84           C  
ATOM  11914  CD1 ILE A 809      17.217  27.816  32.080  1.00  0.84           C  
ATOM  11915  H   ILE A 809      16.049  26.089  36.152  1.00  0.84           H  
ATOM  11916  HA  ILE A 809      18.145  26.870  34.427  1.00  0.84           H  
ATOM  11917  HB  ILE A 809      15.722  26.868  34.018  1.00  0.84           H  
ATOM  11918 1HG1 ILE A 809      15.588  28.979  32.735  1.00  0.84           H  
ATOM  11919 2HG1 ILE A 809      17.134  29.384  33.458  1.00  0.84           H  
ATOM  11920 1HG2 ILE A 809      14.299  28.751  34.693  1.00  0.84           H  
ATOM  11921 2HG2 ILE A 809      14.928  27.886  36.111  1.00  0.84           H  
ATOM  11922 3HG2 ILE A 809      15.640  29.434  35.611  1.00  0.84           H  
ATOM  11923 1HD1 ILE A 809      17.413  28.482  31.258  1.00  0.84           H  
ATOM  11924 2HD1 ILE A 809      18.154  27.422  32.468  1.00  0.84           H  
ATOM  11925 3HD1 ILE A 809      16.586  27.008  31.742  1.00  0.84           H  
ATOM  11926  N   ALA A 810      17.709  28.790  37.049  1.00  0.84           N  
ATOM  11927  CA  ALA A 810      18.273  29.881  37.823  1.00  0.84           C  
ATOM  11928  C   ALA A 810      19.417  29.424  38.735  1.00  0.84           C  
ATOM  11929  O   ALA A 810      20.475  30.059  38.793  1.00  0.84           O  
ATOM  11930  CB  ALA A 810      17.175  30.518  38.662  1.00  0.84           C  
ATOM  11931  H   ALA A 810      16.974  28.228  37.447  1.00  0.84           H  
ATOM  11932  HA  ALA A 810      18.671  30.617  37.128  1.00  0.84           H  
ATOM  11933 1HB  ALA A 810      17.587  31.358  39.221  1.00  0.84           H  
ATOM  11934 2HB  ALA A 810      16.377  30.870  38.010  1.00  0.84           H  
ATOM  11935 3HB  ALA A 810      16.778  29.780  39.357  1.00  0.84           H  
ATOM  11936  N   ASP A 811      19.226  28.310  39.450  1.00  0.82           N  
ATOM  11937  CA  ASP A 811      20.219  27.854  40.428  1.00  0.82           C  
ATOM  11938  C   ASP A 811      21.273  26.991  39.774  1.00  0.82           C  
ATOM  11939  O   ASP A 811      21.354  25.772  40.000  1.00  0.82           O  
ATOM  11940  CB  ASP A 811      19.548  27.111  41.593  1.00  0.82           C  
ATOM  11941  CG  ASP A 811      20.486  26.752  42.773  1.00  0.82           C  
ATOM  11942  OD1 ASP A 811      21.583  27.231  42.816  1.00  0.82           O  
ATOM  11943  OD2 ASP A 811      20.083  25.988  43.647  1.00  0.82           O  
ATOM  11944  H   ASP A 811      18.388  27.760  39.332  1.00  0.82           H  
ATOM  11945  HA  ASP A 811      20.718  28.731  40.840  1.00  0.82           H  
ATOM  11946 1HB  ASP A 811      18.721  27.712  41.972  1.00  0.82           H  
ATOM  11947 2HB  ASP A 811      19.123  26.185  41.213  1.00  0.82           H  
ATOM  11948  N   ARG A 812      22.090  27.662  38.973  1.00  0.78           N  
ATOM  11949  CA  ARG A 812      23.173  27.036  38.243  1.00  0.78           C  
ATOM  11950  C   ARG A 812      24.355  26.905  39.182  1.00  0.78           C  
ATOM  11951  O   ARG A 812      24.658  27.829  39.938  1.00  0.78           O  
ATOM  11952  CB  ARG A 812      23.536  27.852  37.018  1.00  0.78           C  
ATOM  11953  CG  ARG A 812      22.432  27.925  35.964  1.00  0.78           C  
ATOM  11954  CD  ARG A 812      22.836  28.757  34.808  1.00  0.78           C  
ATOM  11955  NE  ARG A 812      23.027  30.144  35.175  1.00  0.78           N  
ATOM  11956  CZ  ARG A 812      23.664  31.053  34.411  1.00  0.78           C  
ATOM  11957  NH1 ARG A 812      24.169  30.700  33.245  1.00  0.78           N  
ATOM  11958  NH2 ARG A 812      23.785  32.300  34.835  1.00  0.78           N  
ATOM  11959  H   ARG A 812      21.899  28.659  38.868  1.00  0.78           H  
ATOM  11960  HA  ARG A 812      22.865  26.047  37.918  1.00  0.78           H  
ATOM  11961 1HB  ARG A 812      23.780  28.869  37.316  1.00  0.78           H  
ATOM  11962 2HB  ARG A 812      24.421  27.421  36.547  1.00  0.78           H  
ATOM  11963 1HG  ARG A 812      22.200  26.920  35.606  1.00  0.78           H  
ATOM  11964 2HG  ARG A 812      21.530  28.365  36.407  1.00  0.78           H  
ATOM  11965 1HD  ARG A 812      23.766  28.395  34.397  1.00  0.78           H  
ATOM  11966 2HD  ARG A 812      22.055  28.710  34.047  1.00  0.78           H  
ATOM  11967  HE  ARG A 812      22.655  30.450  36.070  1.00  0.78           H  
ATOM  11968 1HH1 ARG A 812      24.088  29.746  32.922  1.00  0.78           H  
ATOM  11969 2HH1 ARG A 812      24.660  31.377  32.671  1.00  0.78           H  
ATOM  11970 1HH2 ARG A 812      23.401  32.568  35.734  1.00  0.78           H  
ATOM  11971 2HH2 ARG A 812      24.265  32.981  34.265  1.00  0.78           H  
ATOM  11972  N   ARG A 813      25.025  25.767  39.142  1.00  0.75           N  
ATOM  11973  CA  ARG A 813      26.150  25.536  40.028  1.00  0.75           C  
ATOM  11974  C   ARG A 813      27.482  25.465  39.300  1.00  0.75           C  
ATOM  11975  O   ARG A 813      28.515  25.861  39.845  1.00  0.75           O  
ATOM  11976  CB  ARG A 813      25.925  24.249  40.786  1.00  0.75           C  
ATOM  11977  CG  ARG A 813      24.675  24.236  41.675  1.00  0.75           C  
ATOM  11978  CD  ARG A 813      24.776  25.206  42.812  1.00  0.75           C  
ATOM  11979  NE  ARG A 813      23.569  25.216  43.617  1.00  0.75           N  
ATOM  11980  CZ  ARG A 813      23.276  24.370  44.633  1.00  0.75           C  
ATOM  11981  NH1 ARG A 813      24.130  23.412  44.998  1.00  0.75           N  
ATOM  11982  NH2 ARG A 813      22.124  24.521  45.237  1.00  0.75           N  
ATOM  11983  H   ARG A 813      24.744  25.037  38.498  1.00  0.75           H  
ATOM  11984  HA  ARG A 813      26.197  26.354  40.745  1.00  0.75           H  
ATOM  11985 1HB  ARG A 813      25.830  23.428  40.071  1.00  0.75           H  
ATOM  11986 2HB  ARG A 813      26.788  24.044  41.413  1.00  0.75           H  
ATOM  11987 1HG  ARG A 813      23.798  24.510  41.079  1.00  0.75           H  
ATOM  11988 2HG  ARG A 813      24.532  23.238  42.084  1.00  0.75           H  
ATOM  11989 1HD  ARG A 813      25.622  24.957  43.449  1.00  0.75           H  
ATOM  11990 2HD  ARG A 813      24.905  26.213  42.408  1.00  0.75           H  
ATOM  11991  HE  ARG A 813      22.861  25.943  43.388  1.00  0.75           H  
ATOM  11992 1HH1 ARG A 813      25.004  23.341  44.515  1.00  0.75           H  
ATOM  11993 2HH1 ARG A 813      23.901  22.733  45.758  1.00  0.75           H  
ATOM  11994 1HH2 ARG A 813      21.483  25.260  44.884  1.00  0.75           H  
ATOM  11995 2HH2 ARG A 813      21.864  23.922  45.993  1.00  0.75           H  
ATOM  11996  N   THR A 814      27.466  24.957  38.074  1.00  0.74           N  
ATOM  11997  CA  THR A 814      28.707  24.779  37.333  1.00  0.74           C  
ATOM  11998  C   THR A 814      28.531  24.947  35.826  1.00  0.74           C  
ATOM  11999  O   THR A 814      27.458  24.690  35.278  1.00  0.74           O  
ATOM  12000  CB  THR A 814      29.309  23.410  37.663  1.00  0.74           C  
ATOM  12001  OG1 THR A 814      30.577  23.281  37.008  1.00  0.74           O  
ATOM  12002  CG2 THR A 814      28.371  22.315  37.251  1.00  0.74           C  
ATOM  12003  H   THR A 814      26.582  24.646  37.675  1.00  0.74           H  
ATOM  12004  HA  THR A 814      29.413  25.542  37.664  1.00  0.74           H  
ATOM  12005  HB  THR A 814      29.472  23.340  38.740  1.00  0.74           H  
ATOM  12006  HG1 THR A 814      30.466  23.451  36.066  1.00  0.74           H  
ATOM  12007 1HG2 THR A 814      28.802  21.347  37.499  1.00  0.74           H  
ATOM  12008 2HG2 THR A 814      27.422  22.437  37.779  1.00  0.74           H  
ATOM  12009 3HG2 THR A 814      28.204  22.385  36.183  1.00  0.74           H  
ATOM  12010  N   ARG A 815      29.595  25.374  35.138  1.00  0.74           N  
ATOM  12011  CA  ARG A 815      29.500  25.527  33.685  1.00  0.74           C  
ATOM  12012  C   ARG A 815      30.787  25.249  32.910  1.00  0.74           C  
ATOM  12013  O   ARG A 815      31.893  25.479  33.410  1.00  0.74           O  
ATOM  12014  CB  ARG A 815      29.053  26.943  33.345  1.00  0.74           C  
ATOM  12015  CG  ARG A 815      30.025  28.042  33.761  1.00  0.74           C  
ATOM  12016  CD  ARG A 815      29.525  29.384  33.366  1.00  0.74           C  
ATOM  12017  NE  ARG A 815      30.407  30.465  33.782  1.00  0.74           N  
ATOM  12018  CZ  ARG A 815      30.168  31.774  33.547  1.00  0.74           C  
ATOM  12019  NH1 ARG A 815      29.085  32.142  32.891  1.00  0.74           N  
ATOM  12020  NH2 ARG A 815      31.025  32.689  33.974  1.00  0.74           N  
ATOM  12021  H   ARG A 815      30.458  25.590  35.620  1.00  0.74           H  
ATOM  12022  HA  ARG A 815      28.745  24.836  33.331  1.00  0.74           H  
ATOM  12023 1HB  ARG A 815      28.901  27.021  32.266  1.00  0.74           H  
ATOM  12024 2HB  ARG A 815      28.091  27.148  33.818  1.00  0.74           H  
ATOM  12025 1HG  ARG A 815      30.157  28.028  34.842  1.00  0.74           H  
ATOM  12026 2HG  ARG A 815      30.985  27.876  33.272  1.00  0.74           H  
ATOM  12027 1HD  ARG A 815      29.461  29.410  32.282  1.00  0.74           H  
ATOM  12028 2HD  ARG A 815      28.537  29.557  33.792  1.00  0.74           H  
ATOM  12029  HE  ARG A 815      31.247  30.221  34.286  1.00  0.74           H  
ATOM  12030 1HH1 ARG A 815      28.416  31.431  32.546  1.00  0.74           H  
ATOM  12031 2HH1 ARG A 815      28.908  33.116  32.711  1.00  0.74           H  
ATOM  12032 1HH2 ARG A 815      31.857  32.409  34.477  1.00  0.74           H  
ATOM  12033 2HH2 ARG A 815      30.848  33.667  33.798  1.00  0.74           H  
ATOM  12034  N   VAL A 816      30.606  24.783  31.668  1.00  0.78           N  
ATOM  12035  CA  VAL A 816      31.689  24.536  30.708  1.00  0.78           C  
ATOM  12036  C   VAL A 816      31.331  25.150  29.342  1.00  0.78           C  
ATOM  12037  O   VAL A 816      30.167  25.475  29.103  1.00  0.78           O  
ATOM  12038  CB  VAL A 816      31.924  23.030  30.523  1.00  0.78           C  
ATOM  12039  CG1 VAL A 816      32.290  22.343  31.839  1.00  0.78           C  
ATOM  12040  CG2 VAL A 816      30.735  22.434  29.958  1.00  0.78           C  
ATOM  12041  H   VAL A 816      29.642  24.603  31.377  1.00  0.78           H  
ATOM  12042  HA  VAL A 816      32.603  25.000  31.079  1.00  0.78           H  
ATOM  12043  HB  VAL A 816      32.759  22.888  29.838  1.00  0.78           H  
ATOM  12044 1HG1 VAL A 816      32.462  21.281  31.654  1.00  0.78           H  
ATOM  12045 2HG1 VAL A 816      33.195  22.789  32.247  1.00  0.78           H  
ATOM  12046 3HG1 VAL A 816      31.486  22.450  32.558  1.00  0.78           H  
ATOM  12047 1HG2 VAL A 816      30.935  21.412  29.818  1.00  0.78           H  
ATOM  12048 2HG2 VAL A 816      29.917  22.570  30.651  1.00  0.78           H  
ATOM  12049 3HG2 VAL A 816      30.499  22.902  29.002  1.00  0.78           H  
ATOM  12050  N   THR A 817      32.303  25.279  28.426  1.00  0.84           N  
ATOM  12051  CA  THR A 817      31.968  25.783  27.081  1.00  0.84           C  
ATOM  12052  C   THR A 817      32.328  24.798  25.953  1.00  0.84           C  
ATOM  12053  O   THR A 817      33.459  24.306  25.885  1.00  0.84           O  
ATOM  12054  CB  THR A 817      32.661  27.130  26.811  1.00  0.84           C  
ATOM  12055  OG1 THR A 817      32.249  28.087  27.794  1.00  0.84           O  
ATOM  12056  CG2 THR A 817      32.270  27.649  25.426  1.00  0.84           C  
ATOM  12057  H   THR A 817      33.253  25.021  28.649  1.00  0.84           H  
ATOM  12058  HA  THR A 817      30.896  25.948  27.038  1.00  0.84           H  
ATOM  12059  HB  THR A 817      33.740  27.004  26.860  1.00  0.84           H  
ATOM  12060  HG1 THR A 817      31.289  28.106  27.834  1.00  0.84           H  
ATOM  12061 1HG2 THR A 817      32.763  28.603  25.256  1.00  0.84           H  
ATOM  12062 2HG2 THR A 817      32.580  26.942  24.659  1.00  0.84           H  
ATOM  12063 3HG2 THR A 817      31.187  27.783  25.376  1.00  0.84           H  
ATOM  12064  N   ILE A 818      31.343  24.522  25.084  1.00  0.95           N  
ATOM  12065  CA  ILE A 818      31.448  23.598  23.951  1.00  0.95           C  
ATOM  12066  C   ILE A 818      31.366  24.286  22.582  1.00  0.95           C  
ATOM  12067  O   ILE A 818      30.457  25.070  22.305  1.00  0.95           O  
ATOM  12068  CB  ILE A 818      30.359  22.517  24.079  1.00  0.95           C  
ATOM  12069  CG1 ILE A 818      30.539  21.814  25.413  1.00  0.95           C  
ATOM  12070  CG2 ILE A 818      30.408  21.519  22.927  1.00  0.95           C  
ATOM  12071  CD1 ILE A 818      31.878  21.126  25.532  1.00  0.95           C  
ATOM  12072  H   ILE A 818      30.456  24.995  25.226  1.00  0.95           H  
ATOM  12073  HA  ILE A 818      32.416  23.103  24.012  1.00  0.95           H  
ATOM  12074  HB  ILE A 818      29.379  23.000  24.095  1.00  0.95           H  
ATOM  12075 1HG1 ILE A 818      30.450  22.542  26.218  1.00  0.95           H  
ATOM  12076 2HG1 ILE A 818      29.758  21.083  25.526  1.00  0.95           H  
ATOM  12077 1HG2 ILE A 818      29.622  20.771  23.057  1.00  0.95           H  
ATOM  12078 2HG2 ILE A 818      30.257  22.040  21.980  1.00  0.95           H  
ATOM  12079 3HG2 ILE A 818      31.377  21.023  22.914  1.00  0.95           H  
ATOM  12080 1HD1 ILE A 818      31.979  20.648  26.477  1.00  0.95           H  
ATOM  12081 2HD1 ILE A 818      31.970  20.377  24.745  1.00  0.95           H  
ATOM  12082 3HD1 ILE A 818      32.675  21.855  25.428  1.00  0.95           H  
ATOM  12083  N   GLU A 819      32.330  24.004  21.720  1.00  1.09           N  
ATOM  12084  CA  GLU A 819      32.358  24.627  20.399  1.00  1.09           C  
ATOM  12085  C   GLU A 819      31.473  23.913  19.373  1.00  1.09           C  
ATOM  12086  O   GLU A 819      31.480  22.683  19.276  1.00  1.09           O  
ATOM  12087  CB  GLU A 819      33.800  24.703  19.886  1.00  1.09           C  
ATOM  12088  CG  GLU A 819      33.987  25.506  18.585  1.00  1.09           C  
ATOM  12089  CD  GLU A 819      35.434  25.609  18.139  1.00  1.09           C  
ATOM  12090  OE1 GLU A 819      36.277  25.013  18.767  1.00  1.09           O  
ATOM  12091  OE2 GLU A 819      35.691  26.298  17.177  1.00  1.09           O  
ATOM  12092  H   GLU A 819      33.057  23.353  21.984  1.00  1.09           H  
ATOM  12093  HA  GLU A 819      31.982  25.647  20.496  1.00  1.09           H  
ATOM  12094 1HB  GLU A 819      34.433  25.151  20.651  1.00  1.09           H  
ATOM  12095 2HB  GLU A 819      34.171  23.693  19.706  1.00  1.09           H  
ATOM  12096 1HG  GLU A 819      33.429  25.038  17.793  1.00  1.09           H  
ATOM  12097 2HG  GLU A 819      33.578  26.506  18.729  1.00  1.09           H  
ATOM  12098  N   ALA A 820      30.784  24.716  18.563  1.00  1.28           N  
ATOM  12099  CA  ALA A 820      29.978  24.286  17.423  1.00  1.28           C  
ATOM  12100  C   ALA A 820      30.518  25.027  16.182  1.00  1.28           C  
ATOM  12101  O   ALA A 820      30.070  26.133  15.884  1.00  1.28           O  
ATOM  12102  CB  ALA A 820      28.506  24.589  17.648  1.00  1.28           C  
ATOM  12103  H   ALA A 820      30.794  25.714  18.771  1.00  1.28           H  
ATOM  12104  HA  ALA A 820      30.074  23.214  17.299  1.00  1.28           H  
ATOM  12105 1HB  ALA A 820      27.923  24.274  16.784  1.00  1.28           H  
ATOM  12106 2HB  ALA A 820      28.157  24.058  18.534  1.00  1.28           H  
ATOM  12107 3HB  ALA A 820      28.392  25.651  17.794  1.00  1.28           H  
ATOM  12108  N   PRO A 821      31.594  24.523  15.539  1.00  1.52           N  
ATOM  12109  CA  PRO A 821      32.358  25.178  14.477  1.00  1.52           C  
ATOM  12110  C   PRO A 821      31.717  25.269  13.085  1.00  1.52           C  
ATOM  12111  O   PRO A 821      32.189  26.033  12.243  1.00  1.52           O  
ATOM  12112  CB  PRO A 821      33.608  24.297  14.403  1.00  1.52           C  
ATOM  12113  CG  PRO A 821      33.136  22.921  14.823  1.00  1.52           C  
ATOM  12114  CD  PRO A 821      32.074  23.159  15.862  1.00  1.52           C  
ATOM  12115  HA  PRO A 821      32.633  26.187  14.825  1.00  1.52           H  
ATOM  12116 1HB  PRO A 821      34.012  24.316  13.381  1.00  1.52           H  
ATOM  12117 2HB  PRO A 821      34.393  24.703  15.069  1.00  1.52           H  
ATOM  12118 1HG  PRO A 821      32.755  22.368  13.951  1.00  1.52           H  
ATOM  12119 2HG  PRO A 821      33.984  22.344  15.219  1.00  1.52           H  
ATOM  12120 1HD  PRO A 821      31.282  22.416  15.709  1.00  1.52           H  
ATOM  12121 2HD  PRO A 821      32.509  23.107  16.865  1.00  1.52           H  
ATOM  12122  N   LYS A 822      30.675  24.479  12.818  1.00  1.84           N  
ATOM  12123  CA  LYS A 822      30.089  24.457  11.473  1.00  1.84           C  
ATOM  12124  C   LYS A 822      28.574  24.580  11.482  1.00  1.84           C  
ATOM  12125  O   LYS A 822      27.927  24.091  12.396  1.00  1.84           O  
ATOM  12126  CB  LYS A 822      30.464  23.156  10.762  1.00  1.84           C  
ATOM  12127  CG  LYS A 822      31.955  22.964  10.507  1.00  1.84           C  
ATOM  12128  CD  LYS A 822      32.220  21.668   9.749  1.00  1.84           C  
ATOM  12129  CE  LYS A 822      33.710  21.461   9.500  1.00  1.84           C  
ATOM  12130  NZ  LYS A 822      33.981  20.191   8.764  1.00  1.84           N  
ATOM  12131  H   LYS A 822      30.296  23.878  13.532  1.00  1.84           H  
ATOM  12132  HA  LYS A 822      30.484  25.300  10.906  1.00  1.84           H  
ATOM  12133 1HB  LYS A 822      30.120  22.311  11.356  1.00  1.84           H  
ATOM  12134 2HB  LYS A 822      29.947  23.109   9.799  1.00  1.84           H  
ATOM  12135 1HG  LYS A 822      32.339  23.809   9.935  1.00  1.84           H  
ATOM  12136 2HG  LYS A 822      32.484  22.922  11.454  1.00  1.84           H  
ATOM  12137 1HD  LYS A 822      31.834  20.826  10.326  1.00  1.84           H  
ATOM  12138 2HD  LYS A 822      31.697  21.698   8.791  1.00  1.84           H  
ATOM  12139 1HE  LYS A 822      34.093  22.297   8.916  1.00  1.84           H  
ATOM  12140 2HE  LYS A 822      34.230  21.433  10.459  1.00  1.84           H  
ATOM  12141 1HZ  LYS A 822      34.977  20.089   8.620  1.00  1.84           H  
ATOM  12142 2HZ  LYS A 822      33.639  19.408   9.305  1.00  1.84           H  
ATOM  12143 3HZ  LYS A 822      33.513  20.211   7.870  1.00  1.84           H  
ATOM  12144  N   LEU A 823      28.017  25.210  10.449  1.00  2.23           N  
ATOM  12145  CA  LEU A 823      26.563  25.269  10.256  1.00  2.23           C  
ATOM  12146  C   LEU A 823      26.102  24.120   9.397  1.00  2.23           C  
ATOM  12147  O   LEU A 823      26.846  23.655   8.531  1.00  2.23           O  
ATOM  12148  CB  LEU A 823      26.112  26.563   9.554  1.00  2.23           C  
ATOM  12149  CG  LEU A 823      26.317  27.872  10.274  1.00  2.23           C  
ATOM  12150  CD1 LEU A 823      26.007  29.023   9.344  1.00  2.23           C  
ATOM  12151  CD2 LEU A 823      25.344  27.911  11.449  1.00  2.23           C  
ATOM  12152  H   LEU A 823      28.618  25.626   9.752  1.00  2.23           H  
ATOM  12153  HA  LEU A 823      26.076  25.197  11.227  1.00  2.23           H  
ATOM  12154 1HB  LEU A 823      26.631  26.627   8.602  1.00  2.23           H  
ATOM  12155 2HB  LEU A 823      25.044  26.470   9.348  1.00  2.23           H  
ATOM  12156  HG  LEU A 823      27.344  27.956  10.615  1.00  2.23           H  
ATOM  12157 1HD1 LEU A 823      26.137  29.966   9.875  1.00  2.23           H  
ATOM  12158 2HD1 LEU A 823      26.682  28.993   8.488  1.00  2.23           H  
ATOM  12159 3HD1 LEU A 823      24.977  28.939   8.996  1.00  2.23           H  
ATOM  12160 1HD2 LEU A 823      25.461  28.847  11.998  1.00  2.23           H  
ATOM  12161 2HD2 LEU A 823      24.320  27.830  11.080  1.00  2.23           H  
ATOM  12162 3HD2 LEU A 823      25.542  27.074  12.095  1.00  2.23           H  
ATOM  12163  N   ALA A 824      24.866  23.684   9.588  1.00  2.69           N  
ATOM  12164  CA  ALA A 824      24.352  22.679   8.660  1.00  2.69           C  
ATOM  12165  C   ALA A 824      22.854  22.718   8.519  1.00  2.69           C  
ATOM  12166  O   ALA A 824      22.128  22.703   9.501  1.00  2.69           O  
ATOM  12167  CB  ALA A 824      24.746  21.280   9.109  1.00  2.69           C  
ATOM  12168  H   ALA A 824      24.316  24.079  10.354  1.00  2.69           H  
ATOM  12169  HA  ALA A 824      24.786  22.878   7.680  1.00  2.69           H  
ATOM  12170 1HB  ALA A 824      24.376  20.546   8.389  1.00  2.69           H  
ATOM  12171 2HB  ALA A 824      25.832  21.208   9.177  1.00  2.69           H  
ATOM  12172 3HB  ALA A 824      24.306  21.082  10.080  1.00  2.69           H  
ATOM  12173  N   ALA A 825      22.388  22.712   7.271  1.00  3.20           N  
ATOM  12174  CA  ALA A 825      20.955  22.621   6.991  1.00  3.20           C  
ATOM  12175  C   ALA A 825      20.608  21.195   6.574  1.00  3.20           C  
ATOM  12176  O   ALA A 825      19.447  20.786   6.550  1.00  3.20           O  
ATOM  12177  CB  ALA A 825      20.554  23.610   5.912  1.00  3.20           C  
ATOM  12178  H   ALA A 825      23.040  22.774   6.499  1.00  3.20           H  
ATOM  12179  HA  ALA A 825      20.404  22.847   7.904  1.00  3.20           H  
ATOM  12180 1HB  ALA A 825      19.481  23.530   5.731  1.00  3.20           H  
ATOM  12181 2HB  ALA A 825      20.791  24.622   6.238  1.00  3.20           H  
ATOM  12182 3HB  ALA A 825      21.095  23.385   4.995  1.00  3.20           H  
ATOM  12183  N   ALA A 826      21.634  20.412   6.230  1.00  3.73           N  
ATOM  12184  CA  ALA A 826      21.430  19.050   5.734  1.00  3.73           C  
ATOM  12185  C   ALA A 826      21.224  18.083   6.886  1.00  3.73           C  
ATOM  12186  O   ALA A 826      22.036  17.191   7.129  1.00  3.73           O  
ATOM  12187  CB  ALA A 826      22.621  18.618   4.905  1.00  3.73           C  
ATOM  12188  H   ALA A 826      22.569  20.773   6.304  1.00  3.73           H  
ATOM  12189  HA  ALA A 826      20.534  19.040   5.114  1.00  3.73           H  
ATOM  12190 1HB  ALA A 826      22.450  17.611   4.526  1.00  3.73           H  
ATOM  12191 2HB  ALA A 826      22.748  19.305   4.070  1.00  3.73           H  
ATOM  12192 3HB  ALA A 826      23.516  18.626   5.524  1.00  3.73           H  
ATOM  12193  N   LEU A 827      20.137  18.304   7.602  1.00  4.22           N  
ATOM  12194  CA  LEU A 827      19.798  17.570   8.805  1.00  4.22           C  
ATOM  12195  C   LEU A 827      18.546  16.713   8.619  1.00  4.22           C  
ATOM  12196  O   LEU A 827      17.888  16.337   9.592  1.00  4.22           O  
ATOM  12197  CB  LEU A 827      19.645  18.590   9.927  1.00  4.22           C  
ATOM  12198  CG  LEU A 827      20.926  19.418  10.160  1.00  4.22           C  
ATOM  12199  CD1 LEU A 827      20.685  20.434  11.171  1.00  4.22           C  
ATOM  12200  CD2 LEU A 827      22.048  18.536  10.575  1.00  4.22           C  
ATOM  12201  H   LEU A 827      19.539  19.072   7.296  1.00  4.22           H  
ATOM  12202  HA  LEU A 827      20.627  16.907   9.048  1.00  4.22           H  
ATOM  12203 1HB  LEU A 827      18.839  19.284   9.675  1.00  4.22           H  
ATOM  12204 2HB  LEU A 827      19.393  18.077  10.857  1.00  4.22           H  
ATOM  12205  HG  LEU A 827      21.190  19.931   9.240  1.00  4.22           H  
ATOM  12206 1HD1 LEU A 827      21.577  20.999  11.293  1.00  4.22           H  
ATOM  12207 2HD1 LEU A 827      19.889  21.079  10.864  1.00  4.22           H  
ATOM  12208 3HD1 LEU A 827      20.428  19.961  12.089  1.00  4.22           H  
ATOM  12209 1HD2 LEU A 827      22.928  19.148  10.720  1.00  4.22           H  
ATOM  12210 2HD2 LEU A 827      21.789  18.037  11.510  1.00  4.22           H  
ATOM  12211 3HD2 LEU A 827      22.241  17.793   9.804  1.00  4.22           H  
ATOM  12212  N   GLU A 828      18.210  16.463   7.359  1.00  4.62           N  
ATOM  12213  CA  GLU A 828      17.042  15.687   6.962  1.00  4.62           C  
ATOM  12214  C   GLU A 828      17.437  14.259   6.607  1.00  4.62           C  
ATOM  12215  O   GLU A 828      16.820  13.302   7.073  1.00  4.62           O  
ATOM  12216  OXT GLU A 828      18.484  14.066   5.992  1.00  4.62           O  
ATOM  12217  CB  GLU A 828      16.354  16.369   5.770  1.00  4.62           C  
ATOM  12218  CG  GLU A 828      15.097  15.673   5.248  1.00  4.62           C  
ATOM  12219  CD  GLU A 828      14.456  16.404   4.074  1.00  4.62           C  
ATOM  12220  OE1 GLU A 828      14.915  17.470   3.736  1.00  4.62           O  
ATOM  12221  OE2 GLU A 828      13.513  15.888   3.520  1.00  4.62           O  
ATOM  12222  H   GLU A 828      18.819  16.822   6.639  1.00  4.62           H  
ATOM  12223  HA  GLU A 828      16.345  15.651   7.800  1.00  4.62           H  
ATOM  12224 1HB  GLU A 828      16.075  17.386   6.049  1.00  4.62           H  
ATOM  12225 2HB  GLU A 828      17.058  16.443   4.941  1.00  4.62           H  
ATOM  12226 1HG  GLU A 828      15.358  14.663   4.932  1.00  4.62           H  
ATOM  12227 2HG  GLU A 828      14.373  15.594   6.059  1.00  4.62           H  
ENDMDL

REMARK ID 363326 DOMAINID 358812 MODEL 4 2022-07-09_00000142_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.127   0.777  -1.156  1.00  9.92           N  
ATOM      2  CA  MET A   1       0.952   0.475  -0.226  1.00  9.92           C  
ATOM      3  C   MET A   1       1.844   1.692  -0.011  1.00  9.92           C  
ATOM      4  O   MET A   1       3.065   1.565   0.089  1.00  9.92           O  
ATOM      5  CB  MET A   1       1.779  -0.700  -0.744  1.00  9.92           C  
ATOM      6  CG  MET A   1       1.020  -2.029  -0.846  1.00  9.92           C  
ATOM      7  SD  MET A   1       0.409  -2.619   0.749  1.00  9.92           S  
ATOM      8  CE  MET A   1       1.945  -3.069   1.556  1.00  9.92           C  
ATOM      9 1H   MET A   1      -0.286  -0.020  -1.754  1.00  9.92           H  
ATOM     10 2H   MET A   1      -0.970   0.987  -0.643  1.00  9.92           H  
ATOM     11 3H   MET A   1       0.139   1.572  -1.720  1.00  9.92           H  
ATOM     12  HA  MET A   1       0.517   0.211   0.738  1.00  9.92           H  
ATOM     13 1HB  MET A   1       2.166  -0.460  -1.733  1.00  9.92           H  
ATOM     14 2HB  MET A   1       2.636  -0.855  -0.088  1.00  9.92           H  
ATOM     15 1HG  MET A   1       0.170  -1.909  -1.517  1.00  9.92           H  
ATOM     16 2HG  MET A   1       1.677  -2.791  -1.266  1.00  9.92           H  
ATOM     17 1HE  MET A   1       1.734  -3.453   2.554  1.00  9.92           H  
ATOM     18 2HE  MET A   1       2.452  -3.838   0.971  1.00  9.92           H  
ATOM     19 3HE  MET A   1       2.586  -2.190   1.633  1.00  9.92           H  
ATOM     20  N   ALA A   2       1.249   2.883   0.013  1.00  9.39           N  
ATOM     21  CA  ALA A   2       2.030   4.104   0.216  1.00  9.39           C  
ATOM     22  C   ALA A   2       2.674   4.118   1.592  1.00  9.39           C  
ATOM     23  O   ALA A   2       2.093   3.623   2.555  1.00  9.39           O  
ATOM     24  CB  ALA A   2       1.152   5.335   0.062  1.00  9.39           C  
ATOM     25  H   ALA A   2       0.249   2.971  -0.066  1.00  9.39           H  
ATOM     26  HA  ALA A   2       2.822   4.130  -0.533  1.00  9.39           H  
ATOM     27 1HB  ALA A   2       1.751   6.229   0.195  1.00  9.39           H  
ATOM     28 2HB  ALA A   2       0.706   5.347  -0.930  1.00  9.39           H  
ATOM     29 3HB  ALA A   2       0.363   5.317   0.811  1.00  9.39           H  
ATOM     30  N   ALA A   3       3.856   4.725   1.690  1.00  8.74           N  
ATOM     31  CA  ALA A   3       4.533   4.914   2.976  1.00  8.74           C  
ATOM     32  C   ALA A   3       4.031   6.175   3.686  1.00  8.74           C  
ATOM     33  O   ALA A   3       4.369   6.438   4.845  1.00  8.74           O  
ATOM     34  CB  ALA A   3       6.031   5.008   2.768  1.00  8.74           C  
ATOM     35  H   ALA A   3       4.298   5.073   0.851  1.00  8.74           H  
ATOM     36  HA  ALA A   3       4.310   4.054   3.608  1.00  8.74           H  
ATOM     37 1HB  ALA A   3       6.527   5.124   3.732  1.00  8.74           H  
ATOM     38 2HB  ALA A   3       6.391   4.098   2.283  1.00  8.74           H  
ATOM     39 3HB  ALA A   3       6.256   5.868   2.140  1.00  8.74           H  
ATOM     40  N   THR A   4       3.180   6.928   2.994  1.00  8.01           N  
ATOM     41  CA  THR A   4       2.694   8.212   3.474  1.00  8.01           C  
ATOM     42  C   THR A   4       1.817   8.198   4.747  1.00  8.01           C  
ATOM     43  O   THR A   4       1.763   9.223   5.416  1.00  8.01           O  
ATOM     44  CB  THR A   4       1.965   8.964   2.335  1.00  8.01           C  
ATOM     45  OG1 THR A   4       0.816   8.239   1.890  1.00  8.01           O  
ATOM     46  CG2 THR A   4       2.920   9.090   1.168  1.00  8.01           C  
ATOM     47  H   THR A   4       2.910   6.616   2.075  1.00  8.01           H  
ATOM     48  HA  THR A   4       3.573   8.811   3.717  1.00  8.01           H  
ATOM     49  HB  THR A   4       1.660   9.955   2.673  1.00  8.01           H  
ATOM     50  HG1 THR A   4       0.136   8.282   2.568  1.00  8.01           H  
ATOM     51 1HG2 THR A   4       2.429   9.618   0.351  1.00  8.01           H  
ATOM     52 2HG2 THR A   4       3.804   9.646   1.482  1.00  8.01           H  
ATOM     53 3HG2 THR A   4       3.217   8.099   0.835  1.00  8.01           H  
ATOM     54  N   PRO A   5       1.091   7.111   5.124  1.00  7.20           N  
ATOM     55  CA  PRO A   5       0.349   7.021   6.370  1.00  7.20           C  
ATOM     56  C   PRO A   5       1.238   7.162   7.623  1.00  7.20           C  
ATOM     57  O   PRO A   5       0.719   7.425   8.716  1.00  7.20           O  
ATOM     58  CB  PRO A   5      -0.280   5.625   6.295  1.00  7.20           C  
ATOM     59  CG  PRO A   5      -0.369   5.331   4.823  1.00  7.20           C  
ATOM     60  CD  PRO A   5       0.866   5.936   4.248  1.00  7.20           C  
ATOM     61  HA  PRO A   5      -0.429   7.791   6.366  1.00  7.20           H  
ATOM     62 1HB  PRO A   5       0.352   4.903   6.828  1.00  7.20           H  
ATOM     63 2HB  PRO A   5      -1.262   5.625   6.796  1.00  7.20           H  
ATOM     64 1HG  PRO A   5      -0.408   4.242   4.650  1.00  7.20           H  
ATOM     65 2HG  PRO A   5      -1.288   5.754   4.400  1.00  7.20           H  
ATOM     66 1HD  PRO A   5       1.654   5.198   4.384  1.00  7.20           H  
ATOM     67 2HD  PRO A   5       0.688   6.191   3.209  1.00  7.20           H  
ATOM     68  N   GLY A   6       2.559   6.959   7.491  1.00  6.36           N  
ATOM     69  CA  GLY A   6       3.434   7.038   8.655  1.00  6.36           C  
ATOM     70  C   GLY A   6       3.460   8.430   9.281  1.00  6.36           C  
ATOM     71  O   GLY A   6       3.289   9.442   8.602  1.00  6.36           O  
ATOM     72  H   GLY A   6       2.990   6.762   6.585  1.00  6.36           H  
ATOM     73 1HA  GLY A   6       3.110   6.310   9.398  1.00  6.36           H  
ATOM     74 2HA  GLY A   6       4.443   6.756   8.358  1.00  6.36           H  
ATOM     75  N   THR A   7       3.700   8.467  10.588  1.00  5.53           N  
ATOM     76  CA  THR A   7       3.770   9.710  11.349  1.00  5.53           C  
ATOM     77  C   THR A   7       4.624   9.600  12.586  1.00  5.53           C  
ATOM     78  O   THR A   7       4.818   8.514  13.133  1.00  5.53           O  
ATOM     79  CB  THR A   7       2.383  10.196  11.807  1.00  5.53           C  
ATOM     80  OG1 THR A   7       2.526  11.480  12.477  1.00  5.53           O  
ATOM     81  CG2 THR A   7       1.747   9.191  12.759  1.00  5.53           C  
ATOM     82  H   THR A   7       3.832   7.594  11.078  1.00  5.53           H  
ATOM     83  HA  THR A   7       4.208  10.476  10.709  1.00  5.53           H  
ATOM     84  HB  THR A   7       1.741  10.321  10.933  1.00  5.53           H  
ATOM     85  HG1 THR A   7       2.897  11.348  13.409  1.00  5.53           H  
ATOM     86 1HG2 THR A   7       0.765   9.555  13.071  1.00  5.53           H  
ATOM     87 2HG2 THR A   7       1.636   8.232  12.254  1.00  5.53           H  
ATOM     88 3HG2 THR A   7       2.386   9.071  13.639  1.00  5.53           H  
ATOM     89  N   ARG A   8       5.116  10.743  13.029  1.00  4.72           N  
ATOM     90  CA  ARG A   8       5.795  10.816  14.304  1.00  4.72           C  
ATOM     91  C   ARG A   8       4.713  10.859  15.369  1.00  4.72           C  
ATOM     92  O   ARG A   8       3.594  11.314  15.080  1.00  4.72           O  
ATOM     93  CB  ARG A   8       6.695  12.037  14.393  1.00  4.72           C  
ATOM     94  CG  ARG A   8       7.895  12.016  13.448  1.00  4.72           C  
ATOM     95  CD  ARG A   8       8.754  13.228  13.606  1.00  4.72           C  
ATOM     96  NE  ARG A   8       9.901  13.209  12.702  1.00  4.72           N  
ATOM     97  CZ  ARG A   8      10.812  14.200  12.597  1.00  4.72           C  
ATOM     98  NH1 ARG A   8      10.701  15.279  13.340  1.00  4.72           N  
ATOM     99  NH2 ARG A   8      11.819  14.086  11.747  1.00  4.72           N  
ATOM    100  H   ARG A   8       4.953  11.586  12.493  1.00  4.72           H  
ATOM    101  HA  ARG A   8       6.398   9.919  14.449  1.00  4.72           H  
ATOM    102 1HB  ARG A   8       6.116  12.932  14.172  1.00  4.72           H  
ATOM    103 2HB  ARG A   8       7.074  12.136  15.412  1.00  4.72           H  
ATOM    104 1HG  ARG A   8       8.503  11.135  13.656  1.00  4.72           H  
ATOM    105 2HG  ARG A   8       7.542  11.976  12.417  1.00  4.72           H  
ATOM    106 1HD  ARG A   8       8.167  14.120  13.392  1.00  4.72           H  
ATOM    107 2HD  ARG A   8       9.128  13.276  14.628  1.00  4.72           H  
ATOM    108  HE  ARG A   8      10.022  12.396  12.114  1.00  4.72           H  
ATOM    109 1HH1 ARG A   8       9.933  15.368  13.990  1.00  4.72           H  
ATOM    110 2HH1 ARG A   8      11.383  16.019  13.261  1.00  4.72           H  
ATOM    111 1HH2 ARG A   8      11.907  13.257  11.176  1.00  4.72           H  
ATOM    112 2HH2 ARG A   8      12.500  14.827  11.670  1.00  4.72           H  
ATOM    113  N   THR A   9       5.049  10.378  16.567  1.00  3.93           N  
ATOM    114  CA  THR A   9       4.164  10.345  17.729  1.00  3.93           C  
ATOM    115  C   THR A   9       4.868  11.008  18.936  1.00  3.93           C  
ATOM    116  O   THR A   9       6.027  10.687  19.199  1.00  3.93           O  
ATOM    117  CB  THR A   9       3.844   8.853  18.032  1.00  3.93           C  
ATOM    118  OG1 THR A   9       3.216   8.249  16.882  1.00  3.93           O  
ATOM    119  CG2 THR A   9       2.946   8.713  19.164  1.00  3.93           C  
ATOM    120  H   THR A   9       5.984  10.016  16.682  1.00  3.93           H  
ATOM    121  HA  THR A   9       3.245  10.891  17.509  1.00  3.93           H  
ATOM    122  HB  THR A   9       4.770   8.332  18.263  1.00  3.93           H  
ATOM    123  HG1 THR A   9       2.472   7.651  17.174  1.00  3.93           H  
ATOM    124 1HG2 THR A   9       2.763   7.664  19.354  1.00  3.93           H  
ATOM    125 2HG2 THR A   9       3.386   9.165  20.031  1.00  3.93           H  
ATOM    126 3HG2 THR A   9       2.025   9.194  18.913  1.00  3.93           H  
ATOM    127  N   THR A  10       4.211  11.932  19.669  1.00  3.21           N  
ATOM    128  CA  THR A  10       4.900  12.515  20.833  1.00  3.21           C  
ATOM    129  C   THR A  10       4.599  11.606  22.031  1.00  3.21           C  
ATOM    130  O   THR A  10       3.606  10.894  21.975  1.00  3.21           O  
ATOM    131  CB  THR A  10       4.415  13.962  21.100  1.00  3.21           C  
ATOM    132  OG1 THR A  10       3.036  13.947  21.470  1.00  3.21           O  
ATOM    133  CG2 THR A  10       4.576  14.793  19.850  1.00  3.21           C  
ATOM    134  H   THR A  10       3.244  12.225  19.454  1.00  3.21           H  
ATOM    135  HA  THR A  10       5.970  12.531  20.635  1.00  3.21           H  
ATOM    136  HB  THR A  10       4.986  14.414  21.887  1.00  3.21           H  
ATOM    137  HG1 THR A  10       2.486  13.681  20.693  1.00  3.21           H  
ATOM    138 1HG2 THR A  10       4.227  15.808  20.038  1.00  3.21           H  
ATOM    139 2HG2 THR A  10       5.625  14.815  19.561  1.00  3.21           H  
ATOM    140 3HG2 THR A  10       3.985  14.348  19.045  1.00  3.21           H  
ATOM    141  N   PRO A  11       5.330  11.640  23.159  1.00  2.59           N  
ATOM    142  CA  PRO A  11       5.021  10.860  24.356  1.00  2.59           C  
ATOM    143  C   PRO A  11       3.555  10.980  24.798  1.00  2.59           C  
ATOM    144  O   PRO A  11       2.943  10.010  25.256  1.00  2.59           O  
ATOM    145  CB  PRO A  11       5.980  11.468  25.377  1.00  2.59           C  
ATOM    146  CG  PRO A  11       7.170  11.919  24.543  1.00  2.59           C  
ATOM    147  CD  PRO A  11       6.560  12.452  23.262  1.00  2.59           C  
ATOM    148  HA  PRO A  11       5.286   9.804  24.166  1.00  2.59           H  
ATOM    149 1HB  PRO A  11       5.488  12.299  25.911  1.00  2.59           H  
ATOM    150 2HB  PRO A  11       6.251  10.718  26.134  1.00  2.59           H  
ATOM    151 1HG  PRO A  11       7.753  12.676  25.087  1.00  2.59           H  
ATOM    152 2HG  PRO A  11       7.841  11.063  24.364  1.00  2.59           H  
ATOM    153 1HD  PRO A  11       6.337  13.512  23.380  1.00  2.59           H  
ATOM    154 2HD  PRO A  11       7.243  12.251  22.423  1.00  2.59           H  
ATOM    155  N   ALA A  12       2.959  12.167  24.619  1.00  2.09           N  
ATOM    156  CA  ALA A  12       1.551  12.364  24.964  1.00  2.09           C  
ATOM    157  C   ALA A  12       0.666  11.470  24.111  1.00  2.09           C  
ATOM    158  O   ALA A  12      -0.361  10.942  24.555  1.00  2.09           O  
ATOM    159  CB  ALA A  12       1.148  13.809  24.758  1.00  2.09           C  
ATOM    160  H   ALA A  12       3.478  12.946  24.238  1.00  2.09           H  
ATOM    161  HA  ALA A  12       1.413  12.089  26.012  1.00  2.09           H  
ATOM    162 1HB  ALA A  12       0.101  13.935  25.030  1.00  2.09           H  
ATOM    163 2HB  ALA A  12       1.767  14.455  25.376  1.00  2.09           H  
ATOM    164 3HB  ALA A  12       1.284  14.070  23.704  1.00  2.09           H  
ATOM    165  N   ASP A  13       1.089  11.294  22.868  1.00  1.70           N  
ATOM    166  CA  ASP A  13       0.316  10.552  21.916  1.00  1.70           C  
ATOM    167  C   ASP A  13       0.641   9.094  22.099  1.00  1.70           C  
ATOM    168  O   ASP A  13      -0.230   8.260  21.909  1.00  1.70           O  
ATOM    169  CB  ASP A  13       0.659  10.956  20.493  1.00  1.70           C  
ATOM    170  CG  ASP A  13       0.381  12.362  20.123  1.00  1.70           C  
ATOM    171  OD1 ASP A  13      -0.736  12.830  20.276  1.00  1.70           O  
ATOM    172  OD2 ASP A  13       1.330  12.979  19.622  1.00  1.70           O  
ATOM    173  H   ASP A  13       1.981  11.671  22.576  1.00  1.70           H  
ATOM    174  HA  ASP A  13      -0.740  10.714  22.101  1.00  1.70           H  
ATOM    175 1HB  ASP A  13       1.706  10.823  20.373  1.00  1.70           H  
ATOM    176 2HB  ASP A  13       0.150  10.292  19.797  1.00  1.70           H  
ATOM    177  N   GLU A  14       1.880   8.776  22.500  1.00  1.41           N  
ATOM    178  CA  GLU A  14       2.234   7.372  22.682  1.00  1.41           C  
ATOM    179  C   GLU A  14       1.349   6.793  23.777  1.00  1.41           C  
ATOM    180  O   GLU A  14       0.843   5.675  23.664  1.00  1.41           O  
ATOM    181  CB  GLU A  14       3.708   7.188  23.096  1.00  1.41           C  
ATOM    182  CG  GLU A  14       4.773   7.495  22.030  1.00  1.41           C  
ATOM    183  CD  GLU A  14       6.192   7.279  22.527  1.00  1.41           C  
ATOM    184  OE1 GLU A  14       6.365   7.056  23.703  1.00  1.41           O  
ATOM    185  OE2 GLU A  14       7.097   7.324  21.726  1.00  1.41           O  
ATOM    186  H   GLU A  14       2.568   9.513  22.633  1.00  1.41           H  
ATOM    187  HA  GLU A  14       2.046   6.833  21.753  1.00  1.41           H  
ATOM    188 1HB  GLU A  14       3.913   7.819  23.955  1.00  1.41           H  
ATOM    189 2HB  GLU A  14       3.860   6.158  23.414  1.00  1.41           H  
ATOM    190 1HG  GLU A  14       4.597   6.881  21.150  1.00  1.41           H  
ATOM    191 2HG  GLU A  14       4.677   8.534  21.746  1.00  1.41           H  
ATOM    192  N   ALA A  15       1.116   7.583  24.828  1.00  1.21           N  
ATOM    193  CA  ALA A  15       0.251   7.141  25.910  1.00  1.21           C  
ATOM    194  C   ALA A  15      -1.165   6.886  25.399  1.00  1.21           C  
ATOM    195  O   ALA A  15      -1.783   5.865  25.724  1.00  1.21           O  
ATOM    196  CB  ALA A  15       0.228   8.189  27.001  1.00  1.21           C  
ATOM    197  H   ALA A  15       1.584   8.492  24.886  1.00  1.21           H  
ATOM    198  HA  ALA A  15       0.646   6.206  26.305  1.00  1.21           H  
ATOM    199 1HB  ALA A  15      -0.405   7.852  27.819  1.00  1.21           H  
ATOM    200 2HB  ALA A  15       1.242   8.354  27.364  1.00  1.21           H  
ATOM    201 3HB  ALA A  15      -0.166   9.123  26.595  1.00  1.21           H  
ATOM    202  N   ARG A  16      -1.659   7.789  24.549  1.00  1.08           N  
ATOM    203  CA  ARG A  16      -2.985   7.628  23.979  1.00  1.08           C  
ATOM    204  C   ARG A  16      -3.050   6.420  23.052  1.00  1.08           C  
ATOM    205  O   ARG A  16      -4.017   5.659  23.094  1.00  1.08           O  
ATOM    206  CB  ARG A  16      -3.361   8.886  23.227  1.00  1.08           C  
ATOM    207  CG  ARG A  16      -3.639  10.086  24.117  1.00  1.08           C  
ATOM    208  CD  ARG A  16      -3.790  11.327  23.330  1.00  1.08           C  
ATOM    209  NE  ARG A  16      -4.103  12.468  24.167  1.00  1.08           N  
ATOM    210  CZ  ARG A  16      -3.837  13.753  23.851  1.00  1.08           C  
ATOM    211  NH1 ARG A  16      -3.219  14.052  22.724  1.00  1.08           N  
ATOM    212  NH2 ARG A  16      -4.198  14.719  24.678  1.00  1.08           N  
ATOM    213  H   ARG A  16      -1.120   8.630  24.326  1.00  1.08           H  
ATOM    214  HA  ARG A  16      -3.694   7.483  24.793  1.00  1.08           H  
ATOM    215 1HB  ARG A  16      -2.561   9.155  22.550  1.00  1.08           H  
ATOM    216 2HB  ARG A  16      -4.250   8.702  22.626  1.00  1.08           H  
ATOM    217 1HG  ARG A  16      -4.562   9.923  24.675  1.00  1.08           H  
ATOM    218 2HG  ARG A  16      -2.812  10.216  24.814  1.00  1.08           H  
ATOM    219 1HD  ARG A  16      -2.863  11.540  22.801  1.00  1.08           H  
ATOM    220 2HD  ARG A  16      -4.595  11.198  22.612  1.00  1.08           H  
ATOM    221  HE  ARG A  16      -4.577  12.287  25.046  1.00  1.08           H  
ATOM    222 1HH1 ARG A  16      -2.929  13.315  22.085  1.00  1.08           H  
ATOM    223 2HH1 ARG A  16      -3.018  15.015  22.497  1.00  1.08           H  
ATOM    224 1HH2 ARG A  16      -4.678  14.492  25.542  1.00  1.08           H  
ATOM    225 2HH2 ARG A  16      -4.002  15.682  24.449  1.00  1.08           H  
ATOM    226  N   GLU A  17      -2.003   6.213  22.245  1.00  0.98           N  
ATOM    227  CA  GLU A  17      -1.981   5.087  21.323  1.00  0.98           C  
ATOM    228  C   GLU A  17      -2.013   3.791  22.106  1.00  0.98           C  
ATOM    229  O   GLU A  17      -2.708   2.852  21.719  1.00  0.98           O  
ATOM    230  CB  GLU A  17      -0.736   5.109  20.407  1.00  0.98           C  
ATOM    231  CG  GLU A  17      -0.705   6.209  19.304  1.00  0.98           C  
ATOM    232  CD  GLU A  17       0.595   6.191  18.494  1.00  0.98           C  
ATOM    233  OE1 GLU A  17       1.436   5.371  18.773  1.00  0.98           O  
ATOM    234  OE2 GLU A  17       0.756   7.020  17.617  1.00  0.98           O  
ATOM    235  H   GLU A  17      -1.228   6.862  22.259  1.00  0.98           H  
ATOM    236  HA  GLU A  17      -2.871   5.135  20.696  1.00  0.98           H  
ATOM    237 1HB  GLU A  17       0.152   5.251  21.026  1.00  0.98           H  
ATOM    238 2HB  GLU A  17      -0.634   4.144  19.916  1.00  0.98           H  
ATOM    239 1HG  GLU A  17      -1.544   6.050  18.627  1.00  0.98           H  
ATOM    240 2HG  GLU A  17      -0.829   7.184  19.759  1.00  0.98           H  
ATOM    241  N   ALA A  18      -1.286   3.742  23.229  1.00  0.92           N  
ATOM    242  CA  ALA A  18      -1.278   2.553  24.064  1.00  0.92           C  
ATOM    243  C   ALA A  18      -2.671   2.272  24.611  1.00  0.92           C  
ATOM    244  O   ALA A  18      -3.136   1.130  24.588  1.00  0.92           O  
ATOM    245  CB  ALA A  18      -0.297   2.727  25.210  1.00  0.92           C  
ATOM    246  H   ALA A  18      -0.703   4.540  23.488  1.00  0.92           H  
ATOM    247  HA  ALA A  18      -0.972   1.707  23.451  1.00  0.92           H  
ATOM    248 1HB  ALA A  18      -0.283   1.827  25.818  1.00  0.92           H  
ATOM    249 2HB  ALA A  18       0.698   2.915  24.808  1.00  0.92           H  
ATOM    250 3HB  ALA A  18      -0.603   3.575  25.821  1.00  0.92           H  
ATOM    251  N   ALA A  19      -3.380   3.323  25.048  1.00  0.87           N  
ATOM    252  CA  ALA A  19      -4.735   3.135  25.572  1.00  0.87           C  
ATOM    253  C   ALA A  19      -5.633   2.540  24.495  1.00  0.87           C  
ATOM    254  O   ALA A  19      -6.435   1.631  24.743  1.00  0.87           O  
ATOM    255  CB  ALA A  19      -5.299   4.466  26.046  1.00  0.87           C  
ATOM    256  H   ALA A  19      -2.957   4.253  25.059  1.00  0.87           H  
ATOM    257  HA  ALA A  19      -4.692   2.439  26.412  1.00  0.87           H  
ATOM    258 1HB  ALA A  19      -6.303   4.317  26.447  1.00  0.87           H  
ATOM    259 2HB  ALA A  19      -4.654   4.874  26.824  1.00  0.87           H  
ATOM    260 3HB  ALA A  19      -5.344   5.160  25.212  1.00  0.87           H  
ATOM    261  N   VAL A  20      -5.453   3.032  23.279  1.00  0.83           N  
ATOM    262  CA  VAL A  20      -6.218   2.583  22.141  1.00  0.83           C  
ATOM    263  C   VAL A  20      -5.908   1.167  21.718  1.00  0.83           C  
ATOM    264  O   VAL A  20      -6.827   0.397  21.450  1.00  0.83           O  
ATOM    265  CB  VAL A  20      -6.016   3.535  20.981  1.00  0.83           C  
ATOM    266  CG1 VAL A  20      -6.656   2.957  19.727  1.00  0.83           C  
ATOM    267  CG2 VAL A  20      -6.652   4.841  21.358  1.00  0.83           C  
ATOM    268  H   VAL A  20      -4.774   3.785  23.149  1.00  0.83           H  
ATOM    269  HA  VAL A  20      -7.271   2.628  22.413  1.00  0.83           H  
ATOM    270  HB  VAL A  20      -4.958   3.681  20.792  1.00  0.83           H  
ATOM    271 1HG1 VAL A  20      -6.534   3.650  18.906  1.00  0.83           H  
ATOM    272 2HG1 VAL A  20      -6.179   2.007  19.478  1.00  0.83           H  
ATOM    273 3HG1 VAL A  20      -7.692   2.789  19.905  1.00  0.83           H  
ATOM    274 1HG2 VAL A  20      -6.522   5.521  20.566  1.00  0.83           H  
ATOM    275 2HG2 VAL A  20      -7.698   4.698  21.547  1.00  0.83           H  
ATOM    276 3HG2 VAL A  20      -6.193   5.233  22.248  1.00  0.83           H  
ATOM    277  N   GLU A  21      -4.629   0.805  21.666  1.00  0.79           N  
ATOM    278  CA  GLU A  21      -4.260  -0.543  21.263  1.00  0.79           C  
ATOM    279  C   GLU A  21      -4.789  -1.558  22.269  1.00  0.79           C  
ATOM    280  O   GLU A  21      -5.315  -2.609  21.888  1.00  0.79           O  
ATOM    281  CB  GLU A  21      -2.735  -0.672  21.156  1.00  0.79           C  
ATOM    282  CG  GLU A  21      -2.231  -2.047  20.669  1.00  0.79           C  
ATOM    283  CD  GLU A  21      -2.574  -2.357  19.218  1.00  0.79           C  
ATOM    284  OE1 GLU A  21      -2.829  -1.440  18.463  1.00  0.79           O  
ATOM    285  OE2 GLU A  21      -2.585  -3.513  18.867  1.00  0.79           O  
ATOM    286  H   GLU A  21      -3.905   1.486  21.888  1.00  0.79           H  
ATOM    287  HA  GLU A  21      -4.707  -0.751  20.292  1.00  0.79           H  
ATOM    288 1HB  GLU A  21      -2.357   0.090  20.473  1.00  0.79           H  
ATOM    289 2HB  GLU A  21      -2.291  -0.476  22.134  1.00  0.79           H  
ATOM    290 1HG  GLU A  21      -1.150  -2.085  20.791  1.00  0.79           H  
ATOM    291 2HG  GLU A  21      -2.667  -2.816  21.308  1.00  0.79           H  
ATOM    292  N   LYS A  22      -4.694  -1.234  23.562  1.00  0.76           N  
ATOM    293  CA  LYS A  22      -5.187  -2.144  24.584  1.00  0.76           C  
ATOM    294  C   LYS A  22      -6.698  -2.306  24.459  1.00  0.76           C  
ATOM    295  O   LYS A  22      -7.234  -3.406  24.607  1.00  0.76           O  
ATOM    296  CB  LYS A  22      -4.836  -1.614  25.973  1.00  0.76           C  
ATOM    297  CG  LYS A  22      -3.354  -1.673  26.334  1.00  0.76           C  
ATOM    298  CD  LYS A  22      -3.116  -1.057  27.704  1.00  0.76           C  
ATOM    299  CE  LYS A  22      -1.643  -1.044  28.070  1.00  0.76           C  
ATOM    300  NZ  LYS A  22      -1.414  -0.410  29.400  1.00  0.76           N  
ATOM    301  H   LYS A  22      -4.249  -0.357  23.843  1.00  0.76           H  
ATOM    302  HA  LYS A  22      -4.724  -3.120  24.439  1.00  0.76           H  
ATOM    303 1HB  LYS A  22      -5.144  -0.564  26.039  1.00  0.76           H  
ATOM    304 2HB  LYS A  22      -5.396  -2.164  26.726  1.00  0.76           H  
ATOM    305 1HG  LYS A  22      -3.024  -2.710  26.347  1.00  0.76           H  
ATOM    306 2HG  LYS A  22      -2.774  -1.135  25.589  1.00  0.76           H  
ATOM    307 1HD  LYS A  22      -3.491  -0.028  27.699  1.00  0.76           H  
ATOM    308 2HD  LYS A  22      -3.666  -1.620  28.457  1.00  0.76           H  
ATOM    309 1HE  LYS A  22      -1.268  -2.065  28.093  1.00  0.76           H  
ATOM    310 2HE  LYS A  22      -1.095  -0.481  27.311  1.00  0.76           H  
ATOM    311 1HZ  LYS A  22      -0.427  -0.412  29.612  1.00  0.76           H  
ATOM    312 2HZ  LYS A  22      -1.755   0.543  29.378  1.00  0.76           H  
ATOM    313 3HZ  LYS A  22      -1.912  -0.929  30.110  1.00  0.76           H  
ATOM    314  N   ALA A  23      -7.395  -1.200  24.180  1.00  0.73           N  
ATOM    315  CA  ALA A  23      -8.834  -1.247  24.003  1.00  0.73           C  
ATOM    316  C   ALA A  23      -9.223  -2.048  22.765  1.00  0.73           C  
ATOM    317  O   ALA A  23     -10.030  -2.968  22.836  1.00  0.73           O  
ATOM    318  CB  ALA A  23      -9.362   0.167  23.877  1.00  0.73           C  
ATOM    319  H   ALA A  23      -6.923  -0.297  24.112  1.00  0.73           H  
ATOM    320  HA  ALA A  23      -9.273  -1.731  24.875  1.00  0.73           H  
ATOM    321 1HB  ALA A  23     -10.424   0.143  23.759  1.00  0.73           H  
ATOM    322 2HB  ALA A  23      -9.100   0.726  24.773  1.00  0.73           H  
ATOM    323 3HB  ALA A  23      -8.913   0.643  23.018  1.00  0.73           H  
ATOM    324  N   LEU A  24      -8.565  -1.776  21.644  1.00  0.71           N  
ATOM    325  CA  LEU A  24      -8.886  -2.402  20.368  1.00  0.71           C  
ATOM    326  C   LEU A  24      -8.694  -3.906  20.419  1.00  0.71           C  
ATOM    327  O   LEU A  24      -9.543  -4.666  19.953  1.00  0.71           O  
ATOM    328  CB  LEU A  24      -8.027  -1.774  19.269  1.00  0.71           C  
ATOM    329  CG  LEU A  24      -8.231  -2.252  17.819  1.00  0.71           C  
ATOM    330  CD1 LEU A  24      -9.666  -2.011  17.386  1.00  0.71           C  
ATOM    331  CD2 LEU A  24      -7.287  -1.451  16.927  1.00  0.71           C  
ATOM    332  H   LEU A  24      -7.854  -1.053  21.655  1.00  0.71           H  
ATOM    333  HA  LEU A  24      -9.927  -2.194  20.146  1.00  0.71           H  
ATOM    334 1HB  LEU A  24      -8.191  -0.697  19.286  1.00  0.71           H  
ATOM    335 2HB  LEU A  24      -6.977  -1.950  19.524  1.00  0.71           H  
ATOM    336  HG  LEU A  24      -8.014  -3.318  17.738  1.00  0.71           H  
ATOM    337 1HD1 LEU A  24      -9.800  -2.334  16.349  1.00  0.71           H  
ATOM    338 2HD1 LEU A  24     -10.340  -2.569  18.027  1.00  0.71           H  
ATOM    339 3HD1 LEU A  24      -9.865  -0.959  17.468  1.00  0.71           H  
ATOM    340 1HD2 LEU A  24      -7.407  -1.760  15.888  1.00  0.71           H  
ATOM    341 2HD2 LEU A  24      -7.517  -0.389  17.017  1.00  0.71           H  
ATOM    342 3HD2 LEU A  24      -6.264  -1.631  17.251  1.00  0.71           H  
ATOM    343  N   ALA A  25      -7.598  -4.339  21.033  1.00  0.69           N  
ATOM    344  CA  ALA A  25      -7.265  -5.749  21.168  1.00  0.69           C  
ATOM    345  C   ALA A  25      -8.351  -6.534  21.905  1.00  0.69           C  
ATOM    346  O   ALA A  25      -8.473  -7.747  21.730  1.00  0.69           O  
ATOM    347  CB  ALA A  25      -5.954  -5.892  21.919  1.00  0.69           C  
ATOM    348  H   ALA A  25      -6.932  -3.658  21.403  1.00  0.69           H  
ATOM    349  HA  ALA A  25      -7.161  -6.168  20.168  1.00  0.69           H  
ATOM    350 1HB  ALA A  25      -5.689  -6.943  21.998  1.00  0.69           H  
ATOM    351 2HB  ALA A  25      -5.169  -5.352  21.384  1.00  0.69           H  
ATOM    352 3HB  ALA A  25      -6.070  -5.465  22.919  1.00  0.69           H  
ATOM    353  N   ALA A  26      -9.084  -5.863  22.791  1.00  0.68           N  
ATOM    354  CA  ALA A  26     -10.114  -6.483  23.600  1.00  0.68           C  
ATOM    355  C   ALA A  26     -11.477  -6.528  22.898  1.00  0.68           C  
ATOM    356  O   ALA A  26     -12.445  -7.048  23.460  1.00  0.68           O  
ATOM    357  CB  ALA A  26     -10.226  -5.728  24.903  1.00  0.68           C  
ATOM    358  H   ALA A  26      -8.979  -4.853  22.878  1.00  0.68           H  
ATOM    359  HA  ALA A  26      -9.811  -7.509  23.803  1.00  0.68           H  
ATOM    360 1HB  ALA A  26     -10.973  -6.191  25.542  1.00  0.68           H  
ATOM    361 2HB  ALA A  26      -9.260  -5.724  25.409  1.00  0.68           H  
ATOM    362 3HB  ALA A  26     -10.510  -4.721  24.676  1.00  0.68           H  
ATOM    363  N   LEU A  27     -11.578  -5.969  21.695  1.00  0.66           N  
ATOM    364  CA  LEU A  27     -12.863  -5.921  21.014  1.00  0.66           C  
ATOM    365  C   LEU A  27     -13.092  -7.050  20.027  1.00  0.66           C  
ATOM    366  O   LEU A  27     -12.198  -7.427  19.269  1.00  0.66           O  
ATOM    367  CB  LEU A  27     -12.978  -4.609  20.246  1.00  0.66           C  
ATOM    368  CG  LEU A  27     -12.944  -3.385  21.054  1.00  0.66           C  
ATOM    369  CD1 LEU A  27     -12.972  -2.200  20.151  1.00  0.66           C  
ATOM    370  CD2 LEU A  27     -14.119  -3.396  21.948  1.00  0.66           C  
ATOM    371  H   LEU A  27     -10.762  -5.561  21.238  1.00  0.66           H  
ATOM    372  HA  LEU A  27     -13.649  -5.961  21.766  1.00  0.66           H  
ATOM    373 1HB  LEU A  27     -12.158  -4.555  19.532  1.00  0.66           H  
ATOM    374 2HB  LEU A  27     -13.918  -4.617  19.696  1.00  0.66           H  
ATOM    375  HG  LEU A  27     -12.041  -3.353  21.629  1.00  0.66           H  
ATOM    376 1HD1 LEU A  27     -12.944  -1.302  20.746  1.00  0.66           H  
ATOM    377 2HD1 LEU A  27     -12.120  -2.222  19.493  1.00  0.66           H  
ATOM    378 3HD1 LEU A  27     -13.883  -2.237  19.564  1.00  0.66           H  
ATOM    379 1HD2 LEU A  27     -14.153  -2.517  22.547  1.00  0.66           H  
ATOM    380 2HD2 LEU A  27     -14.979  -3.428  21.337  1.00  0.66           H  
ATOM    381 3HD2 LEU A  27     -14.087  -4.275  22.596  1.00  0.66           H  
ATOM    382  N   ASP A  28     -14.319  -7.563  19.998  1.00  0.65           N  
ATOM    383  CA  ASP A  28     -14.682  -8.548  18.992  1.00  0.65           C  
ATOM    384  C   ASP A  28     -15.217  -7.814  17.762  1.00  0.65           C  
ATOM    385  O   ASP A  28     -15.336  -6.589  17.784  1.00  0.65           O  
ATOM    386  CB  ASP A  28     -15.689  -9.556  19.564  1.00  0.65           C  
ATOM    387  CG  ASP A  28     -17.084  -8.992  19.902  1.00  0.65           C  
ATOM    388  OD1 ASP A  28     -17.434  -7.927  19.419  1.00  0.65           O  
ATOM    389  OD2 ASP A  28     -17.783  -9.633  20.657  1.00  0.65           O  
ATOM    390  H   ASP A  28     -15.005  -7.251  20.670  1.00  0.65           H  
ATOM    391  HA  ASP A  28     -13.787  -9.098  18.699  1.00  0.65           H  
ATOM    392 1HB  ASP A  28     -15.815 -10.375  18.859  1.00  0.65           H  
ATOM    393 2HB  ASP A  28     -15.272  -9.989  20.476  1.00  0.65           H  
ATOM    394  N   LEU A  29     -15.622  -8.547  16.727  1.00  0.64           N  
ATOM    395  CA  LEU A  29     -16.084  -7.894  15.502  1.00  0.64           C  
ATOM    396  C   LEU A  29     -17.295  -6.982  15.681  1.00  0.64           C  
ATOM    397  O   LEU A  29     -17.311  -5.860  15.159  1.00  0.64           O  
ATOM    398  CB  LEU A  29     -16.385  -8.943  14.431  1.00  0.64           C  
ATOM    399  CG  LEU A  29     -16.944  -8.391  13.140  1.00  0.64           C  
ATOM    400  CD1 LEU A  29     -15.969  -7.455  12.583  1.00  0.64           C  
ATOM    401  CD2 LEU A  29     -17.223  -9.519  12.162  1.00  0.64           C  
ATOM    402  H   LEU A  29     -15.551  -9.552  16.761  1.00  0.64           H  
ATOM    403  HA  LEU A  29     -15.265  -7.276  15.136  1.00  0.64           H  
ATOM    404 1HB  LEU A  29     -15.465  -9.479  14.195  1.00  0.64           H  
ATOM    405 2HB  LEU A  29     -17.112  -9.652  14.829  1.00  0.64           H  
ATOM    406  HG  LEU A  29     -17.860  -7.848  13.347  1.00  0.64           H  
ATOM    407 1HD1 LEU A  29     -16.356  -7.026  11.667  1.00  0.64           H  
ATOM    408 2HD1 LEU A  29     -15.807  -6.681  13.318  1.00  0.64           H  
ATOM    409 3HD1 LEU A  29     -15.031  -7.973  12.381  1.00  0.64           H  
ATOM    410 1HD2 LEU A  29     -17.617  -9.110  11.245  1.00  0.64           H  
ATOM    411 2HD2 LEU A  29     -16.300 -10.057  11.951  1.00  0.64           H  
ATOM    412 3HD2 LEU A  29     -17.948 -10.198  12.594  1.00  0.64           H  
ATOM    413  N   ASP A  30     -18.329  -7.456  16.376  1.00  0.64           N  
ATOM    414  CA  ASP A  30     -19.518  -6.634  16.528  1.00  0.64           C  
ATOM    415  C   ASP A  30     -19.206  -5.362  17.300  1.00  0.64           C  
ATOM    416  O   ASP A  30     -19.690  -4.288  16.945  1.00  0.64           O  
ATOM    417  CB  ASP A  30     -20.616  -7.385  17.278  1.00  0.64           C  
ATOM    418  CG  ASP A  30     -21.256  -8.523  16.480  1.00  0.64           C  
ATOM    419  OD1 ASP A  30     -21.053  -8.598  15.289  1.00  0.64           O  
ATOM    420  OD2 ASP A  30     -21.953  -9.309  17.072  1.00  0.64           O  
ATOM    421  H   ASP A  30     -18.271  -8.363  16.820  1.00  0.64           H  
ATOM    422  HA  ASP A  30     -19.879  -6.359  15.538  1.00  0.64           H  
ATOM    423 1HB  ASP A  30     -20.188  -7.803  18.199  1.00  0.64           H  
ATOM    424 2HB  ASP A  30     -21.393  -6.683  17.574  1.00  0.64           H  
ATOM    425  N   ALA A  31     -18.388  -5.475  18.352  1.00  0.64           N  
ATOM    426  CA  ALA A  31     -18.042  -4.312  19.156  1.00  0.64           C  
ATOM    427  C   ALA A  31     -17.268  -3.292  18.337  1.00  0.64           C  
ATOM    428  O   ALA A  31     -17.524  -2.085  18.417  1.00  0.64           O  
ATOM    429  CB  ALA A  31     -17.256  -4.740  20.363  1.00  0.64           C  
ATOM    430  H   ALA A  31     -18.005  -6.394  18.611  1.00  0.64           H  
ATOM    431  HA  ALA A  31     -18.964  -3.847  19.486  1.00  0.64           H  
ATOM    432 1HB  ALA A  31     -17.056  -3.886  20.972  1.00  0.64           H  
ATOM    433 2HB  ALA A  31     -17.835  -5.459  20.936  1.00  0.64           H  
ATOM    434 3HB  ALA A  31     -16.326  -5.208  20.040  1.00  0.64           H  
ATOM    435  N   LYS A  32     -16.367  -3.778  17.482  1.00  0.64           N  
ATOM    436  CA  LYS A  32     -15.612  -2.876  16.637  1.00  0.64           C  
ATOM    437  C   LYS A  32     -16.567  -2.150  15.711  1.00  0.64           C  
ATOM    438  O   LYS A  32     -16.471  -0.941  15.509  1.00  0.64           O  
ATOM    439  CB  LYS A  32     -14.610  -3.666  15.813  1.00  0.64           C  
ATOM    440  CG  LYS A  32     -13.445  -4.227  16.558  1.00  0.64           C  
ATOM    441  CD  LYS A  32     -12.575  -5.032  15.620  1.00  0.64           C  
ATOM    442  CE  LYS A  32     -11.503  -5.790  16.374  1.00  0.64           C  
ATOM    443  NZ  LYS A  32     -10.620  -6.562  15.463  1.00  0.64           N  
ATOM    444  H   LYS A  32     -16.182  -4.784  17.446  1.00  0.64           H  
ATOM    445  HA  LYS A  32     -15.098  -2.146  17.260  1.00  0.64           H  
ATOM    446 1HB  LYS A  32     -15.123  -4.531  15.405  1.00  0.64           H  
ATOM    447 2HB  LYS A  32     -14.260  -3.094  14.987  1.00  0.64           H  
ATOM    448 1HG  LYS A  32     -12.852  -3.413  16.978  1.00  0.64           H  
ATOM    449 2HG  LYS A  32     -13.776  -4.852  17.360  1.00  0.64           H  
ATOM    450 1HD  LYS A  32     -13.193  -5.748  15.074  1.00  0.64           H  
ATOM    451 2HD  LYS A  32     -12.093  -4.369  14.895  1.00  0.64           H  
ATOM    452 1HE  LYS A  32     -10.898  -5.089  16.949  1.00  0.64           H  
ATOM    453 2HE  LYS A  32     -11.985  -6.476  17.048  1.00  0.64           H  
ATOM    454 1HZ  LYS A  32      -9.923  -7.044  15.992  1.00  0.64           H  
ATOM    455 2HZ  LYS A  32     -11.129  -7.246  14.886  1.00  0.64           H  
ATOM    456 3HZ  LYS A  32     -10.170  -5.894  14.846  1.00  0.64           H  
ATOM    457  N   ALA A  33     -17.527  -2.888  15.161  1.00  0.64           N  
ATOM    458  CA  ALA A  33     -18.514  -2.282  14.298  1.00  0.64           C  
ATOM    459  C   ALA A  33     -19.377  -1.271  15.068  1.00  0.64           C  
ATOM    460  O   ALA A  33     -19.686  -0.201  14.541  1.00  0.64           O  
ATOM    461  CB  ALA A  33     -19.364  -3.356  13.664  1.00  0.64           C  
ATOM    462  H   ALA A  33     -17.562  -3.894  15.338  1.00  0.64           H  
ATOM    463  HA  ALA A  33     -17.991  -1.742  13.511  1.00  0.64           H  
ATOM    464 1HB  ALA A  33     -20.071  -2.907  12.992  1.00  0.64           H  
ATOM    465 2HB  ALA A  33     -18.724  -4.041  13.107  1.00  0.64           H  
ATOM    466 3HB  ALA A  33     -19.894  -3.905  14.435  1.00  0.64           H  
ATOM    467  N   ARG A  34     -19.735  -1.571  16.337  1.00  0.66           N  
ATOM    468  CA  ARG A  34     -20.571  -0.654  17.131  1.00  0.66           C  
ATOM    469  C   ARG A  34     -19.891   0.684  17.313  1.00  0.66           C  
ATOM    470  O   ARG A  34     -20.528   1.731  17.203  1.00  0.66           O  
ATOM    471  CB  ARG A  34     -20.909  -1.186  18.528  1.00  0.66           C  
ATOM    472  CG  ARG A  34     -21.918  -2.325  18.591  1.00  0.66           C  
ATOM    473  CD  ARG A  34     -22.450  -2.551  19.998  1.00  0.66           C  
ATOM    474  NE  ARG A  34     -21.455  -3.055  20.971  1.00  0.66           N  
ATOM    475  CZ  ARG A  34     -21.197  -4.367  21.184  1.00  0.66           C  
ATOM    476  NH1 ARG A  34     -21.837  -5.274  20.479  1.00  0.66           N  
ATOM    477  NH2 ARG A  34     -20.313  -4.763  22.100  1.00  0.66           N  
ATOM    478  H   ARG A  34     -19.463  -2.468  16.732  1.00  0.66           H  
ATOM    479  HA  ARG A  34     -21.505  -0.493  16.597  1.00  0.66           H  
ATOM    480 1HB  ARG A  34     -19.996  -1.539  19.002  1.00  0.66           H  
ATOM    481 2HB  ARG A  34     -21.292  -0.371  19.139  1.00  0.66           H  
ATOM    482 1HG  ARG A  34     -22.756  -2.097  17.936  1.00  0.66           H  
ATOM    483 2HG  ARG A  34     -21.449  -3.241  18.264  1.00  0.66           H  
ATOM    484 1HD  ARG A  34     -22.839  -1.607  20.379  1.00  0.66           H  
ATOM    485 2HD  ARG A  34     -23.262  -3.274  19.947  1.00  0.66           H  
ATOM    486  HE  ARG A  34     -20.948  -2.378  21.531  1.00  0.66           H  
ATOM    487 1HH1 ARG A  34     -22.513  -4.989  19.783  1.00  0.66           H  
ATOM    488 2HH1 ARG A  34     -21.648  -6.257  20.631  1.00  0.66           H  
ATOM    489 1HH2 ARG A  34     -19.784  -4.098  22.688  1.00  0.66           H  
ATOM    490 2HH2 ARG A  34     -20.143  -5.749  22.238  1.00  0.66           H  
ATOM    491  N   LEU A  35     -18.582   0.662  17.500  1.00  0.68           N  
ATOM    492  CA  LEU A  35     -17.808   1.885  17.650  1.00  0.68           C  
ATOM    493  C   LEU A  35     -17.864   2.795  16.447  1.00  0.68           C  
ATOM    494  O   LEU A  35     -17.554   3.982  16.556  1.00  0.68           O  
ATOM    495  CB  LEU A  35     -16.355   1.573  17.946  1.00  0.68           C  
ATOM    496  CG  LEU A  35     -16.094   1.063  19.283  1.00  0.68           C  
ATOM    497  CD1 LEU A  35     -14.734   0.603  19.414  1.00  0.68           C  
ATOM    498  CD2 LEU A  35     -16.256   2.158  20.206  1.00  0.68           C  
ATOM    499  H   LEU A  35     -18.114  -0.245  17.584  1.00  0.68           H  
ATOM    500  HA  LEU A  35     -18.218   2.431  18.500  1.00  0.68           H  
ATOM    501 1HB  LEU A  35     -16.017   0.823  17.236  1.00  0.68           H  
ATOM    502 2HB  LEU A  35     -15.762   2.475  17.798  1.00  0.68           H  
ATOM    503  HG  LEU A  35     -16.776   0.247  19.502  1.00  0.68           H  
ATOM    504 1HD1 LEU A  35     -14.574   0.260  20.423  1.00  0.68           H  
ATOM    505 2HD1 LEU A  35     -14.572  -0.203  18.713  1.00  0.68           H  
ATOM    506 3HD1 LEU A  35     -14.068   1.428  19.208  1.00  0.68           H  
ATOM    507 1HD2 LEU A  35     -16.049   1.779  21.179  1.00  0.68           H  
ATOM    508 2HD2 LEU A  35     -15.551   2.951  19.961  1.00  0.68           H  
ATOM    509 3HD2 LEU A  35     -17.274   2.546  20.153  1.00  0.68           H  
ATOM    510  N   LEU A  36     -18.207   2.261  15.281  1.00  0.72           N  
ATOM    511  CA  LEU A  36     -18.211   3.105  14.123  1.00  0.72           C  
ATOM    512  C   LEU A  36     -19.587   3.666  13.813  1.00  0.72           C  
ATOM    513  O   LEU A  36     -19.772   4.358  12.813  1.00  0.72           O  
ATOM    514  CB  LEU A  36     -17.676   2.372  12.930  1.00  0.72           C  
ATOM    515  CG  LEU A  36     -16.301   1.890  13.116  1.00  0.72           C  
ATOM    516  CD1 LEU A  36     -15.852   1.308  11.876  1.00  0.72           C  
ATOM    517  CD2 LEU A  36     -15.429   2.986  13.602  1.00  0.72           C  
ATOM    518  H   LEU A  36     -18.500   1.288  15.197  1.00  0.72           H  
ATOM    519  HA  LEU A  36     -17.529   3.918  14.315  1.00  0.72           H  
ATOM    520 1HB  LEU A  36     -18.307   1.501  12.749  1.00  0.72           H  
ATOM    521 2HB  LEU A  36     -17.712   3.012  12.067  1.00  0.72           H  
ATOM    522  HG  LEU A  36     -16.299   1.094  13.864  1.00  0.72           H  
ATOM    523 1HD1 LEU A  36     -14.866   0.939  12.033  1.00  0.72           H  
ATOM    524 2HD1 LEU A  36     -16.509   0.520  11.612  1.00  0.72           H  
ATOM    525 3HD1 LEU A  36     -15.851   2.073  11.097  1.00  0.72           H  
ATOM    526 1HD2 LEU A  36     -14.460   2.602  13.736  1.00  0.72           H  
ATOM    527 2HD2 LEU A  36     -15.394   3.795  12.897  1.00  0.72           H  
ATOM    528 3HD2 LEU A  36     -15.813   3.338  14.538  1.00  0.72           H  
ATOM    529  N   SER A  37     -20.558   3.383  14.653  1.00  0.78           N  
ATOM    530  CA  SER A  37     -21.874   3.905  14.380  1.00  0.78           C  
ATOM    531  C   SER A  37     -22.360   4.738  15.516  1.00  0.78           C  
ATOM    532  O   SER A  37     -22.192   4.380  16.677  1.00  0.78           O  
ATOM    533  CB  SER A  37     -22.868   2.795  14.188  1.00  0.78           C  
ATOM    534  OG  SER A  37     -24.155   3.320  13.981  1.00  0.78           O  
ATOM    535  H   SER A  37     -20.400   2.812  15.483  1.00  0.78           H  
ATOM    536  HA  SER A  37     -21.844   4.527  13.488  1.00  0.78           H  
ATOM    537 1HB  SER A  37     -22.579   2.192  13.349  1.00  0.78           H  
ATOM    538 2HB  SER A  37     -22.868   2.154  15.069  1.00  0.78           H  
ATOM    539  HG  SER A  37     -24.383   3.852  14.792  1.00  0.78           H  
ATOM    540  N   GLY A  38     -23.026   5.818  15.192  1.00  0.84           N  
ATOM    541  CA  GLY A  38     -23.654   6.566  16.234  1.00  0.84           C  
ATOM    542  C   GLY A  38     -24.724   5.653  16.792  1.00  0.84           C  
ATOM    543  O   GLY A  38     -25.177   4.735  16.100  1.00  0.84           O  
ATOM    544  H   GLY A  38     -23.070   6.123  14.226  1.00  0.84           H  
ATOM    545 1HA  GLY A  38     -22.930   6.838  16.981  1.00  0.84           H  
ATOM    546 2HA  GLY A  38     -24.097   7.483  15.849  1.00  0.84           H  
ATOM    547  N   GLN A  39     -25.088   5.870  18.041  1.00  0.90           N  
ATOM    548  CA  GLN A  39     -26.174   5.162  18.696  1.00  0.90           C  
ATOM    549  C   GLN A  39     -27.440   5.908  18.318  1.00  0.90           C  
ATOM    550  O   GLN A  39     -28.503   5.320  18.107  1.00  0.90           O  
ATOM    551  CB  GLN A  39     -25.985   5.121  20.207  1.00  0.90           C  
ATOM    552  CG  GLN A  39     -27.003   4.284  20.941  1.00  0.90           C  
ATOM    553  CD  GLN A  39     -26.700   4.171  22.426  1.00  0.90           C  
ATOM    554  OE1 GLN A  39     -25.677   4.661  22.914  1.00  0.90           O  
ATOM    555  NE2 GLN A  39     -27.598   3.519  23.156  1.00  0.90           N  
ATOM    556  H   GLN A  39     -24.624   6.613  18.536  1.00  0.90           H  
ATOM    557  HA  GLN A  39     -26.230   4.144  18.314  1.00  0.90           H  
ATOM    558 1HB  GLN A  39     -24.997   4.749  20.444  1.00  0.90           H  
ATOM    559 2HB  GLN A  39     -26.057   6.116  20.597  1.00  0.90           H  
ATOM    560 1HG  GLN A  39     -27.984   4.747  20.826  1.00  0.90           H  
ATOM    561 2HG  GLN A  39     -27.008   3.282  20.514  1.00  0.90           H  
ATOM    562 1HE2 GLN A  39     -27.461   3.411  24.142  1.00  0.90           H  
ATOM    563 2HE2 GLN A  39     -28.414   3.139  22.722  1.00  0.90           H  
ATOM    564  N   ASP A  40     -27.273   7.227  18.214  1.00  0.94           N  
ATOM    565  CA  ASP A  40     -28.317   8.187  17.898  1.00  0.94           C  
ATOM    566  C   ASP A  40     -27.695   9.381  17.182  1.00  0.94           C  
ATOM    567  O   ASP A  40     -26.474   9.502  17.078  1.00  0.94           O  
ATOM    568  CB  ASP A  40     -29.026   8.652  19.192  1.00  0.94           C  
ATOM    569  CG  ASP A  40     -30.474   9.197  19.026  1.00  0.94           C  
ATOM    570  OD1 ASP A  40     -30.831   9.612  17.946  1.00  0.94           O  
ATOM    571  OD2 ASP A  40     -31.181   9.218  19.995  1.00  0.94           O  
ATOM    572  H   ASP A  40     -26.341   7.591  18.399  1.00  0.94           H  
ATOM    573  HA  ASP A  40     -29.043   7.720  17.231  1.00  0.94           H  
ATOM    574 1HB  ASP A  40     -29.054   7.821  19.897  1.00  0.94           H  
ATOM    575 2HB  ASP A  40     -28.438   9.436  19.648  1.00  0.94           H  
ATOM    576  N   MET A  41     -28.541  10.311  16.786  1.00  0.96           N  
ATOM    577  CA  MET A  41     -28.160  11.512  16.050  1.00  0.96           C  
ATOM    578  C   MET A  41     -27.109  12.369  16.764  1.00  0.96           C  
ATOM    579  O   MET A  41     -26.358  13.102  16.118  1.00  0.96           O  
ATOM    580  CB  MET A  41     -29.427  12.304  15.779  1.00  0.96           C  
ATOM    581  CG  MET A  41     -30.344  11.698  14.741  1.00  0.96           C  
ATOM    582  SD  MET A  41     -31.941  12.564  14.618  1.00  0.96           S  
ATOM    583  CE  MET A  41     -31.459  14.117  13.933  1.00  0.96           C  
ATOM    584  H   MET A  41     -29.530  10.137  16.964  1.00  0.96           H  
ATOM    585  HA  MET A  41     -27.737  11.200  15.097  1.00  0.96           H  
ATOM    586 1HB  MET A  41     -30.003  12.301  16.674  1.00  0.96           H  
ATOM    587 2HB  MET A  41     -29.194  13.335  15.524  1.00  0.96           H  
ATOM    588 1HG  MET A  41     -29.852  11.732  13.768  1.00  0.96           H  
ATOM    589 2HG  MET A  41     -30.534  10.651  14.996  1.00  0.96           H  
ATOM    590 1HE  MET A  41     -32.333  14.749  13.801  1.00  0.96           H  
ATOM    591 2HE  MET A  41     -30.767  14.598  14.609  1.00  0.96           H  
ATOM    592 3HE  MET A  41     -30.978  13.955  12.970  1.00  0.96           H  
ATOM    593  N   TRP A  42     -27.093  12.344  18.094  1.00  0.94           N  
ATOM    594  CA  TRP A  42     -26.113  13.135  18.825  1.00  0.94           C  
ATOM    595  C   TRP A  42     -25.107  12.315  19.646  1.00  0.94           C  
ATOM    596  O   TRP A  42     -24.453  12.873  20.525  1.00  0.94           O  
ATOM    597  CB  TRP A  42     -26.834  14.138  19.708  1.00  0.94           C  
ATOM    598  CG  TRP A  42     -27.630  15.103  18.894  1.00  0.94           C  
ATOM    599  CD1 TRP A  42     -27.189  16.263  18.342  1.00  0.94           C  
ATOM    600  CD2 TRP A  42     -29.018  14.978  18.506  1.00  0.94           C  
ATOM    601  NE1 TRP A  42     -28.199  16.856  17.622  1.00  0.94           N  
ATOM    602  CE2 TRP A  42     -29.318  16.081  17.705  1.00  0.94           C  
ATOM    603  CE3 TRP A  42     -30.009  14.028  18.757  1.00  0.94           C  
ATOM    604  CZ2 TRP A  42     -30.559  16.254  17.138  1.00  0.94           C  
ATOM    605  CZ3 TRP A  42     -31.262  14.210  18.182  1.00  0.94           C  
ATOM    606  CH2 TRP A  42     -31.516  15.292  17.391  1.00  0.94           C  
ATOM    607  H   TRP A  42     -27.741  11.745  18.586  1.00  0.94           H  
ATOM    608  HA  TRP A  42     -25.535  13.710  18.101  1.00  0.94           H  
ATOM    609 1HB  TRP A  42     -27.510  13.610  20.374  1.00  0.94           H  
ATOM    610 2HB  TRP A  42     -26.113  14.695  20.311  1.00  0.94           H  
ATOM    611  HD1 TRP A  42     -26.178  16.653  18.444  1.00  0.94           H  
ATOM    612  HE1 TRP A  42     -28.123  17.719  17.110  1.00  0.94           H  
ATOM    613  HE3 TRP A  42     -29.804  13.155  19.380  1.00  0.94           H  
ATOM    614  HZ2 TRP A  42     -30.792  17.108  16.504  1.00  0.94           H  
ATOM    615  HZ3 TRP A  42     -32.033  13.460  18.370  1.00  0.94           H  
ATOM    616  HH2 TRP A  42     -32.487  15.400  16.951  1.00  0.94           H  
ATOM    617  N   THR A  43     -24.977  11.002  19.412  1.00  0.91           N  
ATOM    618  CA  THR A  43     -24.011  10.268  20.249  1.00  0.91           C  
ATOM    619  C   THR A  43     -23.548   8.929  19.688  1.00  0.91           C  
ATOM    620  O   THR A  43     -24.319   8.215  19.046  1.00  0.91           O  
ATOM    621  CB  THR A  43     -24.614   9.995  21.645  1.00  0.91           C  
ATOM    622  OG1 THR A  43     -23.634   9.404  22.508  1.00  0.91           O  
ATOM    623  CG2 THR A  43     -25.762   9.052  21.502  1.00  0.91           C  
ATOM    624  H   THR A  43     -25.497  10.541  18.662  1.00  0.91           H  
ATOM    625  HA  THR A  43     -23.128  10.895  20.363  1.00  0.91           H  
ATOM    626  HB  THR A  43     -24.961  10.926  22.089  1.00  0.91           H  
ATOM    627  HG1 THR A  43     -23.263   8.610  22.089  1.00  0.91           H  
ATOM    628 1HG2 THR A  43     -26.197   8.845  22.478  1.00  0.91           H  
ATOM    629 2HG2 THR A  43     -26.509   9.489  20.856  1.00  0.91           H  
ATOM    630 3HG2 THR A  43     -25.392   8.141  21.070  1.00  0.91           H  
ATOM    631  N   LEU A  44     -22.314   8.544  20.039  1.00  0.89           N  
ATOM    632  CA  LEU A  44     -21.740   7.226  19.740  1.00  0.89           C  
ATOM    633  C   LEU A  44     -21.856   6.399  21.023  1.00  0.89           C  
ATOM    634  O   LEU A  44     -21.731   6.972  22.107  1.00  0.89           O  
ATOM    635  CB  LEU A  44     -20.270   7.382  19.297  1.00  0.89           C  
ATOM    636  CG  LEU A  44     -19.984   7.849  17.825  1.00  0.89           C  
ATOM    637  CD1 LEU A  44     -20.728   9.158  17.526  1.00  0.89           C  
ATOM    638  CD2 LEU A  44     -18.462   8.072  17.677  1.00  0.89           C  
ATOM    639  H   LEU A  44     -21.743   9.228  20.540  1.00  0.89           H  
ATOM    640  HA  LEU A  44     -22.312   6.754  18.967  1.00  0.89           H  
ATOM    641 1HB  LEU A  44     -19.832   8.101  19.933  1.00  0.89           H  
ATOM    642 2HB  LEU A  44     -19.744   6.443  19.454  1.00  0.89           H  
ATOM    643  HG  LEU A  44     -20.320   7.086  17.112  1.00  0.89           H  
ATOM    644 1HD1 LEU A  44     -20.508   9.479  16.508  1.00  0.89           H  
ATOM    645 2HD1 LEU A  44     -21.786   9.005  17.619  1.00  0.89           H  
ATOM    646 3HD1 LEU A  44     -20.408   9.931  18.229  1.00  0.89           H  
ATOM    647 1HD2 LEU A  44     -18.234   8.404  16.675  1.00  0.89           H  
ATOM    648 2HD2 LEU A  44     -18.138   8.831  18.385  1.00  0.89           H  
ATOM    649 3HD2 LEU A  44     -17.936   7.137  17.878  1.00  0.89           H  
ATOM    650  N   PRO A  45     -22.040   5.068  20.948  1.00  0.87           N  
ATOM    651  CA  PRO A  45     -22.256   4.173  22.078  1.00  0.87           C  
ATOM    652  C   PRO A  45     -21.062   3.993  22.990  1.00  0.87           C  
ATOM    653  O   PRO A  45     -19.915   4.029  22.544  1.00  0.87           O  
ATOM    654  CB  PRO A  45     -22.564   2.835  21.389  1.00  0.87           C  
ATOM    655  CG  PRO A  45     -21.880   2.927  20.039  1.00  0.87           C  
ATOM    656  CD  PRO A  45     -21.987   4.378  19.643  1.00  0.87           C  
ATOM    657  HA  PRO A  45     -23.126   4.525  22.651  1.00  0.87           H  
ATOM    658 1HB  PRO A  45     -22.176   2.007  22.009  1.00  0.87           H  
ATOM    659 2HB  PRO A  45     -23.652   2.696  21.311  1.00  0.87           H  
ATOM    660 1HG  PRO A  45     -20.834   2.588  20.112  1.00  0.87           H  
ATOM    661 2HG  PRO A  45     -22.372   2.265  19.308  1.00  0.87           H  
ATOM    662 1HD  PRO A  45     -21.106   4.649  19.052  1.00  0.87           H  
ATOM    663 2HD  PRO A  45     -22.911   4.525  19.086  1.00  0.87           H  
ATOM    664  N   ALA A  46     -21.352   3.731  24.263  1.00  0.87           N  
ATOM    665  CA  ALA A  46     -20.329   3.368  25.237  1.00  0.87           C  
ATOM    666  C   ALA A  46     -20.027   1.897  25.101  1.00  0.87           C  
ATOM    667  O   ALA A  46     -20.924   1.109  24.789  1.00  0.87           O  
ATOM    668  CB  ALA A  46     -20.792   3.645  26.654  1.00  0.87           C  
ATOM    669  H   ALA A  46     -22.318   3.754  24.558  1.00  0.87           H  
ATOM    670  HA  ALA A  46     -19.420   3.935  25.022  1.00  0.87           H  
ATOM    671 1HB  ALA A  46     -20.005   3.357  27.351  1.00  0.87           H  
ATOM    672 2HB  ALA A  46     -21.014   4.689  26.775  1.00  0.87           H  
ATOM    673 3HB  ALA A  46     -21.686   3.063  26.861  1.00  0.87           H  
ATOM    674  N   LEU A  47     -18.788   1.523  25.358  1.00  0.88           N  
ATOM    675  CA  LEU A  47     -18.365   0.127  25.395  1.00  0.88           C  
ATOM    676  C   LEU A  47     -17.643  -0.150  26.717  1.00  0.88           C  
ATOM    677  O   LEU A  47     -16.410  -0.039  26.782  1.00  0.88           O  
ATOM    678  CB  LEU A  47     -17.456  -0.233  24.219  1.00  0.88           C  
ATOM    679  CG  LEU A  47     -18.079  -0.620  22.855  1.00  0.88           C  
ATOM    680  CD1 LEU A  47     -18.757   0.567  22.146  1.00  0.88           C  
ATOM    681  CD2 LEU A  47     -16.947  -1.164  22.049  1.00  0.88           C  
ATOM    682  H   LEU A  47     -18.124   2.246  25.631  1.00  0.88           H  
ATOM    683  HA  LEU A  47     -19.241  -0.514  25.317  1.00  0.88           H  
ATOM    684 1HB  LEU A  47     -16.781   0.586  24.038  1.00  0.88           H  
ATOM    685 2HB  LEU A  47     -16.866  -1.088  24.523  1.00  0.88           H  
ATOM    686  HG  LEU A  47     -18.829  -1.402  22.987  1.00  0.88           H  
ATOM    687 1HD1 LEU A  47     -19.134   0.241  21.176  1.00  0.88           H  
ATOM    688 2HD1 LEU A  47     -19.571   0.932  22.713  1.00  0.88           H  
ATOM    689 3HD1 LEU A  47     -18.066   1.351  22.014  1.00  0.88           H  
ATOM    690 1HD2 LEU A  47     -17.305  -1.486  21.074  1.00  0.88           H  
ATOM    691 2HD2 LEU A  47     -16.191  -0.412  21.931  1.00  0.88           H  
ATOM    692 3HD2 LEU A  47     -16.533  -2.011  22.586  1.00  0.88           H  
ATOM    693  N   PRO A  48     -18.367  -0.466  27.806  1.00  0.90           N  
ATOM    694  CA  PRO A  48     -17.831  -0.694  29.136  1.00  0.90           C  
ATOM    695  C   PRO A  48     -16.746  -1.770  29.139  1.00  0.90           C  
ATOM    696  O   PRO A  48     -15.808  -1.699  29.934  1.00  0.90           O  
ATOM    697  CB  PRO A  48     -19.069  -1.164  29.916  1.00  0.90           C  
ATOM    698  CG  PRO A  48     -20.234  -0.550  29.181  1.00  0.90           C  
ATOM    699  CD  PRO A  48     -19.836  -0.607  27.726  1.00  0.90           C  
ATOM    700  HA  PRO A  48     -17.446   0.255  29.540  1.00  0.90           H  
ATOM    701 1HB  PRO A  48     -19.105  -2.264  29.934  1.00  0.90           H  
ATOM    702 2HB  PRO A  48     -19.001  -0.829  30.962  1.00  0.90           H  
ATOM    703 1HG  PRO A  48     -21.155  -1.115  29.386  1.00  0.90           H  
ATOM    704 2HG  PRO A  48     -20.405   0.480  29.527  1.00  0.90           H  
ATOM    705 1HD  PRO A  48     -20.104  -1.580  27.273  1.00  0.90           H  
ATOM    706 2HD  PRO A  48     -20.307   0.228  27.224  1.00  0.90           H  
ATOM    707  N   GLU A  49     -16.806  -2.704  28.174  1.00  0.91           N  
ATOM    708  CA  GLU A  49     -15.831  -3.790  28.076  1.00  0.91           C  
ATOM    709  C   GLU A  49     -14.392  -3.307  27.858  1.00  0.91           C  
ATOM    710  O   GLU A  49     -13.442  -4.039  28.146  1.00  0.91           O  
ATOM    711  CB  GLU A  49     -16.216  -4.800  26.968  1.00  0.91           C  
ATOM    712  CG  GLU A  49     -16.388  -4.250  25.503  1.00  0.91           C  
ATOM    713  CD  GLU A  49     -17.819  -3.851  25.119  1.00  0.91           C  
ATOM    714  OE1 GLU A  49     -18.618  -3.603  25.988  1.00  0.91           O  
ATOM    715  OE2 GLU A  49     -18.099  -3.834  23.931  1.00  0.91           O  
ATOM    716  H   GLU A  49     -17.576  -2.698  27.525  1.00  0.91           H  
ATOM    717  HA  GLU A  49     -15.848  -4.332  29.021  1.00  0.91           H  
ATOM    718 1HB  GLU A  49     -15.453  -5.577  26.923  1.00  0.91           H  
ATOM    719 2HB  GLU A  49     -17.152  -5.288  27.242  1.00  0.91           H  
ATOM    720 1HG  GLU A  49     -15.766  -3.370  25.389  1.00  0.91           H  
ATOM    721 2HG  GLU A  49     -16.025  -4.999  24.801  1.00  0.91           H  
ATOM    722  N   ILE A  50     -14.236  -2.088  27.342  1.00  0.92           N  
ATOM    723  CA  ILE A  50     -12.926  -1.501  27.121  1.00  0.92           C  
ATOM    724  C   ILE A  50     -12.737  -0.206  27.886  1.00  0.92           C  
ATOM    725  O   ILE A  50     -11.809   0.552  27.607  1.00  0.92           O  
ATOM    726  CB  ILE A  50     -12.654  -1.247  25.638  1.00  0.92           C  
ATOM    727  CG1 ILE A  50     -13.721  -0.330  25.061  1.00  0.92           C  
ATOM    728  CG2 ILE A  50     -12.548  -2.525  24.908  1.00  0.92           C  
ATOM    729  CD1 ILE A  50     -13.423   0.244  23.683  1.00  0.92           C  
ATOM    730  H   ILE A  50     -15.061  -1.529  27.126  1.00  0.92           H  
ATOM    731  HA  ILE A  50     -12.174  -2.205  27.473  1.00  0.92           H  
ATOM    732  HB  ILE A  50     -11.712  -0.725  25.555  1.00  0.92           H  
ATOM    733 1HG1 ILE A  50     -14.630  -0.911  24.989  1.00  0.92           H  
ATOM    734 2HG1 ILE A  50     -13.891   0.475  25.757  1.00  0.92           H  
ATOM    735 1HG2 ILE A  50     -12.300  -2.325  23.878  1.00  0.92           H  
ATOM    736 2HG2 ILE A  50     -11.763  -3.097  25.361  1.00  0.92           H  
ATOM    737 3HG2 ILE A  50     -13.479  -3.076  24.966  1.00  0.92           H  
ATOM    738 1HD1 ILE A  50     -14.260   0.849  23.365  1.00  0.92           H  
ATOM    739 2HD1 ILE A  50     -12.538   0.858  23.734  1.00  0.92           H  
ATOM    740 3HD1 ILE A  50     -13.268  -0.543  22.975  1.00  0.92           H  
ATOM    741  N   GLY A  51     -13.621   0.076  28.840  1.00  0.91           N  
ATOM    742  CA  GLY A  51     -13.498   1.315  29.590  1.00  0.91           C  
ATOM    743  C   GLY A  51     -13.858   2.544  28.752  1.00  0.91           C  
ATOM    744  O   GLY A  51     -13.307   3.625  28.975  1.00  0.91           O  
ATOM    745  H   GLY A  51     -14.361  -0.583  29.080  1.00  0.91           H  
ATOM    746 1HA  GLY A  51     -14.150   1.264  30.463  1.00  0.91           H  
ATOM    747 2HA  GLY A  51     -12.478   1.411  29.960  1.00  0.91           H  
ATOM    748  N   LEU A  52     -14.721   2.382  27.745  1.00  0.89           N  
ATOM    749  CA  LEU A  52     -15.061   3.514  26.888  1.00  0.89           C  
ATOM    750  C   LEU A  52     -16.439   4.085  27.217  1.00  0.89           C  
ATOM    751  O   LEU A  52     -17.445   3.386  27.088  1.00  0.89           O  
ATOM    752  CB  LEU A  52     -15.090   3.060  25.425  1.00  0.89           C  
ATOM    753  CG  LEU A  52     -15.432   4.103  24.446  1.00  0.89           C  
ATOM    754  CD1 LEU A  52     -14.326   5.077  24.387  1.00  0.89           C  
ATOM    755  CD2 LEU A  52     -15.720   3.529  23.154  1.00  0.89           C  
ATOM    756  H   LEU A  52     -15.163   1.480  27.569  1.00  0.89           H  
ATOM    757  HA  LEU A  52     -14.323   4.299  27.021  1.00  0.89           H  
ATOM    758 1HB  LEU A  52     -14.104   2.709  25.169  1.00  0.89           H  
ATOM    759 2HB  LEU A  52     -15.787   2.243  25.323  1.00  0.89           H  
ATOM    760  HG  LEU A  52     -16.293   4.609  24.790  1.00  0.89           H  
ATOM    761 1HD1 LEU A  52     -14.604   5.871  23.705  1.00  0.89           H  
ATOM    762 2HD1 LEU A  52     -14.149   5.472  25.372  1.00  0.89           H  
ATOM    763 3HD1 LEU A  52     -13.437   4.590  24.031  1.00  0.89           H  
ATOM    764 1HD2 LEU A  52     -15.988   4.322  22.457  1.00  0.89           H  
ATOM    765 2HD2 LEU A  52     -14.846   3.010  22.793  1.00  0.89           H  
ATOM    766 3HD2 LEU A  52     -16.551   2.837  23.253  1.00  0.89           H  
ATOM    767  N   ALA A  53     -16.502   5.366  27.571  1.00  0.86           N  
ATOM    768  CA  ALA A  53     -17.785   6.020  27.833  1.00  0.86           C  
ATOM    769  C   ALA A  53     -18.377   6.443  26.500  1.00  0.86           C  
ATOM    770  O   ALA A  53     -17.763   6.236  25.462  1.00  0.86           O  
ATOM    771  CB  ALA A  53     -17.641   7.203  28.774  1.00  0.86           C  
ATOM    772  H   ALA A  53     -15.642   5.910  27.670  1.00  0.86           H  
ATOM    773  HA  ALA A  53     -18.461   5.298  28.286  1.00  0.86           H  
ATOM    774 1HB  ALA A  53     -18.616   7.654  28.938  1.00  0.86           H  
ATOM    775 2HB  ALA A  53     -17.253   6.857  29.718  1.00  0.86           H  
ATOM    776 3HB  ALA A  53     -16.974   7.946  28.372  1.00  0.86           H  
ATOM    777  N   SER A  54     -19.598   6.944  26.498  1.00  0.84           N  
ATOM    778  CA  SER A  54     -20.182   7.368  25.233  1.00  0.84           C  
ATOM    779  C   SER A  54     -19.488   8.620  24.729  1.00  0.84           C  
ATOM    780  O   SER A  54     -18.821   9.312  25.500  1.00  0.84           O  
ATOM    781  CB  SER A  54     -21.670   7.626  25.398  1.00  0.84           C  
ATOM    782  OG  SER A  54     -21.908   8.720  26.252  1.00  0.84           O  
ATOM    783  H   SER A  54     -20.108   7.067  27.360  1.00  0.84           H  
ATOM    784  HA  SER A  54     -20.043   6.577  24.494  1.00  0.84           H  
ATOM    785 1HB  SER A  54     -22.103   7.837  24.423  1.00  0.84           H  
ATOM    786 2HB  SER A  54     -22.162   6.737  25.782  1.00  0.84           H  
ATOM    787  HG  SER A  54     -22.810   9.003  26.064  1.00  0.84           H  
ATOM    788  N   LEU A  55     -19.660   8.916  23.440  1.00  0.81           N  
ATOM    789  CA  LEU A  55     -19.122  10.159  22.885  1.00  0.81           C  
ATOM    790  C   LEU A  55     -20.251  11.009  22.378  1.00  0.81           C  
ATOM    791  O   LEU A  55     -20.919  10.667  21.399  1.00  0.81           O  
ATOM    792  CB  LEU A  55     -18.119   9.897  21.737  1.00  0.81           C  
ATOM    793  CG  LEU A  55     -17.314  11.100  21.215  1.00  0.81           C  
ATOM    794  CD1 LEU A  55     -16.039  10.610  20.551  1.00  0.81           C  
ATOM    795  CD2 LEU A  55     -18.161  11.848  20.216  1.00  0.81           C  
ATOM    796  H   LEU A  55     -20.224   8.285  22.870  1.00  0.81           H  
ATOM    797  HA  LEU A  55     -18.619  10.710  23.676  1.00  0.81           H  
ATOM    798 1HB  LEU A  55     -17.423   9.118  22.037  1.00  0.81           H  
ATOM    799 2HB  LEU A  55     -18.664   9.550  20.902  1.00  0.81           H  
ATOM    800  HG  LEU A  55     -17.058  11.761  22.022  1.00  0.81           H  
ATOM    801 1HD1 LEU A  55     -15.497  11.467  20.188  1.00  0.81           H  
ATOM    802 2HD1 LEU A  55     -15.423  10.068  21.263  1.00  0.81           H  
ATOM    803 3HD1 LEU A  55     -16.286   9.952  19.720  1.00  0.81           H  
ATOM    804 1HD2 LEU A  55     -17.618  12.693  19.824  1.00  0.81           H  
ATOM    805 2HD2 LEU A  55     -18.420  11.181  19.408  1.00  0.81           H  
ATOM    806 3HD2 LEU A  55     -19.064  12.199  20.694  1.00  0.81           H  
ATOM    807  N   VAL A  56     -20.459  12.135  23.035  1.00  0.80           N  
ATOM    808  CA  VAL A  56     -21.557  13.003  22.664  1.00  0.80           C  
ATOM    809  C   VAL A  56     -21.117  14.088  21.703  1.00  0.80           C  
ATOM    810  O   VAL A  56     -20.121  14.791  21.941  1.00  0.80           O  
ATOM    811  CB  VAL A  56     -22.204  13.593  23.913  1.00  0.80           C  
ATOM    812  CG1 VAL A  56     -23.274  14.579  23.509  1.00  0.80           C  
ATOM    813  CG2 VAL A  56     -22.809  12.464  24.739  1.00  0.80           C  
ATOM    814  H   VAL A  56     -19.869  12.377  23.836  1.00  0.80           H  
ATOM    815  HA  VAL A  56     -22.316  12.400  22.167  1.00  0.80           H  
ATOM    816  HB  VAL A  56     -21.456  14.100  24.499  1.00  0.80           H  
ATOM    817 1HG1 VAL A  56     -23.735  14.999  24.401  1.00  0.80           H  
ATOM    818 2HG1 VAL A  56     -22.835  15.376  22.918  1.00  0.80           H  
ATOM    819 3HG1 VAL A  56     -24.018  14.061  22.910  1.00  0.80           H  
ATOM    820 1HG2 VAL A  56     -23.267  12.881  25.634  1.00  0.80           H  
ATOM    821 2HG2 VAL A  56     -23.563  11.946  24.145  1.00  0.80           H  
ATOM    822 3HG2 VAL A  56     -22.022  11.760  25.026  1.00  0.80           H  
ATOM    823  N   MET A  57     -21.866  14.206  20.613  1.00  0.79           N  
ATOM    824  CA  MET A  57     -21.592  15.206  19.603  1.00  0.79           C  
ATOM    825  C   MET A  57     -22.662  16.282  19.660  1.00  0.79           C  
ATOM    826  O   MET A  57     -23.820  15.996  19.960  1.00  0.79           O  
ATOM    827  CB  MET A  57     -21.500  14.587  18.204  1.00  0.79           C  
ATOM    828  CG  MET A  57     -20.316  13.616  18.020  1.00  0.79           C  
ATOM    829  SD  MET A  57     -20.163  12.946  16.350  1.00  0.79           S  
ATOM    830  CE  MET A  57     -18.619  12.042  16.392  1.00  0.79           C  
ATOM    831  H   MET A  57     -22.682  13.603  20.511  1.00  0.79           H  
ATOM    832  HA  MET A  57     -20.641  15.660  19.831  1.00  0.79           H  
ATOM    833 1HB  MET A  57     -22.421  14.047  17.984  1.00  0.79           H  
ATOM    834 2HB  MET A  57     -21.402  15.380  17.473  1.00  0.79           H  
ATOM    835 1HG  MET A  57     -19.401  14.118  18.271  1.00  0.79           H  
ATOM    836 2HG  MET A  57     -20.449  12.781  18.704  1.00  0.79           H  
ATOM    837 1HE  MET A  57     -18.447  11.601  15.418  1.00  0.79           H  
ATOM    838 2HE  MET A  57     -17.801  12.722  16.639  1.00  0.79           H  
ATOM    839 3HE  MET A  57     -18.670  11.257  17.132  1.00  0.79           H  
ATOM    840  N   SER A  58     -22.300  17.509  19.328  1.00  0.78           N  
ATOM    841  CA  SER A  58     -23.304  18.570  19.324  1.00  0.78           C  
ATOM    842  C   SER A  58     -23.174  19.538  18.183  1.00  0.78           C  
ATOM    843  O   SER A  58     -22.088  20.030  17.874  1.00  0.78           O  
ATOM    844  CB  SER A  58     -23.264  19.316  20.600  1.00  0.78           C  
ATOM    845  OG  SER A  58     -24.141  20.362  20.588  1.00  0.78           O  
ATOM    846  H   SER A  58     -21.313  17.695  19.138  1.00  0.78           H  
ATOM    847  HA  SER A  58     -24.288  18.107  19.243  1.00  0.78           H  
ATOM    848 1HB  SER A  58     -23.517  18.640  21.399  1.00  0.78           H  
ATOM    849 2HB  SER A  58     -22.292  19.676  20.765  1.00  0.78           H  
ATOM    850  HG  SER A  58     -24.978  20.000  20.257  1.00  0.78           H  
ATOM    851  N   ASP A  59     -24.311  19.768  17.537  1.00  0.78           N  
ATOM    852  CA  ASP A  59     -24.386  20.597  16.351  1.00  0.78           C  
ATOM    853  C   ASP A  59     -24.632  22.091  16.629  1.00  0.78           C  
ATOM    854  O   ASP A  59     -24.908  22.525  17.759  1.00  0.78           O  
ATOM    855  CB  ASP A  59     -25.474  20.006  15.430  1.00  0.78           C  
ATOM    856  CG  ASP A  59     -25.204  20.159  13.889  1.00  0.78           C  
ATOM    857  OD1 ASP A  59     -24.440  21.006  13.480  1.00  0.78           O  
ATOM    858  OD2 ASP A  59     -25.756  19.389  13.147  1.00  0.78           O  
ATOM    859  H   ASP A  59     -25.158  19.337  17.887  1.00  0.78           H  
ATOM    860  HA  ASP A  59     -23.434  20.525  15.834  1.00  0.78           H  
ATOM    861 1HB  ASP A  59     -25.597  18.945  15.654  1.00  0.78           H  
ATOM    862 2HB  ASP A  59     -26.426  20.494  15.653  1.00  0.78           H  
ATOM    863  N   GLY A  60     -24.543  22.838  15.532  1.00  0.78           N  
ATOM    864  CA  GLY A  60     -24.708  24.280  15.389  1.00  0.78           C  
ATOM    865  C   GLY A  60     -23.342  24.966  15.573  1.00  0.78           C  
ATOM    866  O   GLY A  60     -22.567  24.556  16.431  1.00  0.78           O  
ATOM    867  H   GLY A  60     -24.322  22.320  14.677  1.00  0.78           H  
ATOM    868 1HA  GLY A  60     -25.154  24.480  14.422  1.00  0.78           H  
ATOM    869 2HA  GLY A  60     -25.405  24.640  16.144  1.00  0.78           H  
ATOM    870  N   PRO A  61     -23.019  26.020  14.802  1.00  0.78           N  
ATOM    871  CA  PRO A  61     -21.787  26.788  14.893  1.00  0.78           C  
ATOM    872  C   PRO A  61     -21.827  28.007  15.819  1.00  0.78           C  
ATOM    873  O   PRO A  61     -20.830  28.719  15.949  1.00  0.78           O  
ATOM    874  CB  PRO A  61     -21.616  27.206  13.446  1.00  0.78           C  
ATOM    875  CG  PRO A  61     -23.037  27.449  12.954  1.00  0.78           C  
ATOM    876  CD  PRO A  61     -23.878  26.401  13.655  1.00  0.78           C  
ATOM    877  HA  PRO A  61     -20.977  26.114  15.201  1.00  0.78           H  
ATOM    878 1HB  PRO A  61     -20.985  28.081  13.416  1.00  0.78           H  
ATOM    879 2HB  PRO A  61     -21.098  26.416  12.884  1.00  0.78           H  
ATOM    880 1HG  PRO A  61     -23.352  28.464  13.161  1.00  0.78           H  
ATOM    881 2HG  PRO A  61     -23.068  27.341  11.865  1.00  0.78           H  
ATOM    882 1HD  PRO A  61     -24.826  26.834  13.998  1.00  0.78           H  
ATOM    883 2HD  PRO A  61     -24.014  25.561  12.954  1.00  0.78           H  
ATOM    884  N   ILE A  62     -22.988  28.276  16.407  1.00  0.78           N  
ATOM    885  CA  ILE A  62     -23.223  29.510  17.159  1.00  0.78           C  
ATOM    886  C   ILE A  62     -23.558  29.255  18.600  1.00  0.78           C  
ATOM    887  O   ILE A  62     -23.874  30.160  19.360  1.00  0.78           O  
ATOM    888  CB  ILE A  62     -24.389  30.282  16.530  1.00  0.78           C  
ATOM    889  CG1 ILE A  62     -25.614  29.395  16.383  1.00  0.78           C  
ATOM    890  CG2 ILE A  62     -24.019  30.837  15.284  1.00  0.78           C  
ATOM    891  CD1 ILE A  62     -26.387  29.213  17.647  1.00  0.78           C  
ATOM    892  H   ILE A  62     -23.755  27.632  16.300  1.00  0.78           H  
ATOM    893  HA  ILE A  62     -22.325  30.125  17.118  1.00  0.78           H  
ATOM    894  HB  ILE A  62     -24.664  31.085  17.201  1.00  0.78           H  
ATOM    895 1HG1 ILE A  62     -26.264  29.823  15.641  1.00  0.78           H  
ATOM    896 2HG1 ILE A  62     -25.298  28.413  16.037  1.00  0.78           H  
ATOM    897 1HG2 ILE A  62     -24.854  31.406  14.895  1.00  0.78           H  
ATOM    898 2HG2 ILE A  62     -23.161  31.491  15.443  1.00  0.78           H  
ATOM    899 3HG2 ILE A  62     -23.762  30.054  14.610  1.00  0.78           H  
ATOM    900 1HD1 ILE A  62     -27.242  28.579  17.460  1.00  0.78           H  
ATOM    901 2HD1 ILE A  62     -25.803  28.778  18.386  1.00  0.78           H  
ATOM    902 3HD1 ILE A  62     -26.716  30.173  18.001  1.00  0.78           H  
ATOM    903  N   GLY A  63     -23.511  28.019  18.987  1.00  0.79           N  
ATOM    904  CA  GLY A  63     -23.965  27.657  20.304  1.00  0.79           C  
ATOM    905  C   GLY A  63     -23.786  26.199  20.363  1.00  0.79           C  
ATOM    906  O   GLY A  63     -23.168  25.635  19.466  1.00  0.79           O  
ATOM    907  H   GLY A  63     -23.191  27.304  18.350  1.00  0.79           H  
ATOM    908 1HA  GLY A  63     -23.425  28.165  21.088  1.00  0.79           H  
ATOM    909 2HA  GLY A  63     -25.015  27.910  20.427  1.00  0.79           H  
ATOM    910  N   VAL A  64     -24.254  25.585  21.409  1.00  0.84           N  
ATOM    911  CA  VAL A  64     -24.120  24.165  21.473  1.00  0.84           C  
ATOM    912  C   VAL A  64     -25.510  23.649  21.646  1.00  0.84           C  
ATOM    913  O   VAL A  64     -26.183  24.070  22.596  1.00  0.84           O  
ATOM    914  CB  VAL A  64     -23.229  23.774  22.658  1.00  0.84           C  
ATOM    915  CG1 VAL A  64     -23.106  22.282  22.737  1.00  0.84           C  
ATOM    916  CG2 VAL A  64     -21.843  24.424  22.506  1.00  0.84           C  
ATOM    917  H   VAL A  64     -24.737  26.079  22.156  1.00  0.84           H  
ATOM    918  HA  VAL A  64     -23.704  23.771  20.542  1.00  0.84           H  
ATOM    919  HB  VAL A  64     -23.690  24.113  23.588  1.00  0.84           H  
ATOM    920 1HG1 VAL A  64     -22.493  22.013  23.570  1.00  0.84           H  
ATOM    921 2HG1 VAL A  64     -24.092  21.833  22.850  1.00  0.84           H  
ATOM    922 3HG1 VAL A  64     -22.656  21.930  21.827  1.00  0.84           H  
ATOM    923 1HG2 VAL A  64     -21.222  24.144  23.346  1.00  0.84           H  
ATOM    924 2HG2 VAL A  64     -21.377  24.083  21.583  1.00  0.84           H  
ATOM    925 3HG2 VAL A  64     -21.934  25.504  22.483  1.00  0.84           H  
ATOM    926  N   ARG A  65     -25.960  22.796  20.724  1.00  0.93           N  
ATOM    927  CA  ARG A  65     -27.286  22.214  20.834  1.00  0.93           C  
ATOM    928  C   ARG A  65     -27.078  20.745  21.168  1.00  0.93           C  
ATOM    929  O   ARG A  65     -26.656  19.960  20.316  1.00  0.93           O  
ATOM    930  CB  ARG A  65     -28.063  22.379  19.544  1.00  0.93           C  
ATOM    931  CG  ARG A  65     -29.502  21.942  19.631  1.00  0.93           C  
ATOM    932  CD  ARG A  65     -30.207  22.210  18.379  1.00  0.93           C  
ATOM    933  NE  ARG A  65     -31.647  22.086  18.520  1.00  0.93           N  
ATOM    934  CZ  ARG A  65     -32.411  20.999  18.256  1.00  0.93           C  
ATOM    935  NH1 ARG A  65     -31.879  19.886  17.821  1.00  0.93           N  
ATOM    936  NH2 ARG A  65     -33.721  21.060  18.419  1.00  0.93           N  
ATOM    937  H   ARG A  65     -25.375  22.548  19.917  1.00  0.93           H  
ATOM    938  HA  ARG A  65     -27.834  22.695  21.642  1.00  0.93           H  
ATOM    939 1HB  ARG A  65     -28.055  23.427  19.243  1.00  0.93           H  
ATOM    940 2HB  ARG A  65     -27.583  21.806  18.750  1.00  0.93           H  
ATOM    941 1HG  ARG A  65     -29.553  20.872  19.850  1.00  0.93           H  
ATOM    942 2HG  ARG A  65     -29.997  22.506  20.423  1.00  0.93           H  
ATOM    943 1HD  ARG A  65     -29.980  23.219  18.042  1.00  0.93           H  
ATOM    944 2HD  ARG A  65     -29.878  21.499  17.621  1.00  0.93           H  
ATOM    945  HE  ARG A  65     -32.108  22.942  18.852  1.00  0.93           H  
ATOM    946 1HH1 ARG A  65     -30.881  19.822  17.685  1.00  0.93           H  
ATOM    947 2HH1 ARG A  65     -32.489  19.108  17.618  1.00  0.93           H  
ATOM    948 1HH2 ARG A  65     -34.155  21.910  18.749  1.00  0.93           H  
ATOM    949 2HH2 ARG A  65     -34.295  20.259  18.199  1.00  0.93           H  
ATOM    950  N   GLY A  66     -27.308  20.385  22.420  1.00  1.08           N  
ATOM    951  CA  GLY A  66     -26.961  19.051  22.893  1.00  1.08           C  
ATOM    952  C   GLY A  66     -27.990  18.001  22.538  1.00  1.08           C  
ATOM    953  O   GLY A  66     -28.969  18.281  21.847  1.00  1.08           O  
ATOM    954  H   GLY A  66     -27.683  21.065  23.061  1.00  1.08           H  
ATOM    955 1HA  GLY A  66     -25.994  18.765  22.475  1.00  1.08           H  
ATOM    956 2HA  GLY A  66     -26.832  19.077  23.973  1.00  1.08           H  
ATOM    957  N   VAL A  67     -27.829  16.828  23.142  1.00  1.27           N  
ATOM    958  CA  VAL A  67     -28.641  15.648  22.865  1.00  1.27           C  
ATOM    959  C   VAL A  67     -30.127  15.890  23.061  1.00  1.27           C  
ATOM    960  O   VAL A  67     -30.942  15.317  22.346  1.00  1.27           O  
ATOM    961  CB  VAL A  67     -28.231  14.491  23.792  1.00  1.27           C  
ATOM    962  CG1 VAL A  67     -29.200  13.333  23.603  1.00  1.27           C  
ATOM    963  CG2 VAL A  67     -26.796  14.076  23.519  1.00  1.27           C  
ATOM    964  H   VAL A  67     -27.034  16.719  23.754  1.00  1.27           H  
ATOM    965  HA  VAL A  67     -28.473  15.357  21.830  1.00  1.27           H  
ATOM    966  HB  VAL A  67     -28.319  14.820  24.826  1.00  1.27           H  
ATOM    967 1HG1 VAL A  67     -28.934  12.521  24.277  1.00  1.27           H  
ATOM    968 2HG1 VAL A  67     -30.208  13.662  23.815  1.00  1.27           H  
ATOM    969 3HG1 VAL A  67     -29.147  12.981  22.571  1.00  1.27           H  
ATOM    970 1HG2 VAL A  67     -26.510  13.270  24.195  1.00  1.27           H  
ATOM    971 2HG2 VAL A  67     -26.684  13.737  22.506  1.00  1.27           H  
ATOM    972 3HG2 VAL A  67     -26.154  14.935  23.685  1.00  1.27           H  
ATOM    973  N   ARG A  68     -30.482  16.649  24.096  1.00  1.47           N  
ATOM    974  CA  ARG A  68     -31.880  16.964  24.366  1.00  1.47           C  
ATOM    975  C   ARG A  68     -32.203  18.460  24.311  1.00  1.47           C  
ATOM    976  O   ARG A  68     -33.197  18.875  24.910  1.00  1.47           O  
ATOM    977  CB  ARG A  68     -32.327  16.421  25.715  1.00  1.47           C  
ATOM    978  CG  ARG A  68     -32.237  14.907  25.878  1.00  1.47           C  
ATOM    979  CD  ARG A  68     -33.105  14.205  24.869  1.00  1.47           C  
ATOM    980  NE  ARG A  68     -34.512  14.506  25.049  1.00  1.47           N  
ATOM    981  CZ  ARG A  68     -35.470  14.283  24.117  1.00  1.47           C  
ATOM    982  NH1 ARG A  68     -35.196  13.766  22.958  1.00  1.47           N  
ATOM    983  NH2 ARG A  68     -36.722  14.580  24.338  1.00  1.47           N  
ATOM    984  H   ARG A  68     -29.764  17.060  24.670  1.00  1.47           H  
ATOM    985  HA  ARG A  68     -32.486  16.473  23.604  1.00  1.47           H  
ATOM    986 1HB  ARG A  68     -31.722  16.875  26.499  1.00  1.47           H  
ATOM    987 2HB  ARG A  68     -33.361  16.715  25.894  1.00  1.47           H  
ATOM    988 1HG  ARG A  68     -31.209  14.577  25.765  1.00  1.47           H  
ATOM    989 2HG  ARG A  68     -32.595  14.637  26.872  1.00  1.47           H  
ATOM    990 1HD  ARG A  68     -32.828  14.517  23.867  1.00  1.47           H  
ATOM    991 2HD  ARG A  68     -32.972  13.127  24.958  1.00  1.47           H  
ATOM    992  HE  ARG A  68     -34.796  14.910  25.929  1.00  1.47           H  
ATOM    993 1HH1 ARG A  68     -34.257  13.506  22.707  1.00  1.47           H  
ATOM    994 2HH1 ARG A  68     -35.989  13.638  22.303  1.00  1.47           H  
ATOM    995 1HH2 ARG A  68     -37.016  14.986  25.213  1.00  1.47           H  
ATOM    996 2HH2 ARG A  68     -37.391  14.376  23.574  1.00  1.47           H  
ATOM    997  N   TRP A  69     -31.395  19.262  23.583  1.00  1.64           N  
ATOM    998  CA  TRP A  69     -31.617  20.722  23.475  1.00  1.64           C  
ATOM    999  C   TRP A  69     -32.442  21.317  24.647  1.00  1.64           C  
ATOM   1000  O   TRP A  69     -31.989  21.258  25.789  1.00  1.64           O  
ATOM   1001  CB  TRP A  69     -32.216  20.997  22.077  1.00  1.64           C  
ATOM   1002  CG  TRP A  69     -33.465  20.166  21.717  1.00  1.64           C  
ATOM   1003  CD1 TRP A  69     -34.806  20.463  21.825  1.00  1.64           C  
ATOM   1004  CD2 TRP A  69     -33.407  18.827  21.190  1.00  1.64           C  
ATOM   1005  NE1 TRP A  69     -35.556  19.398  21.413  1.00  1.64           N  
ATOM   1006  CE2 TRP A  69     -34.719  18.387  21.030  1.00  1.64           C  
ATOM   1007  CE3 TRP A  69     -32.360  17.976  20.860  1.00  1.64           C  
ATOM   1008  CZ2 TRP A  69     -35.009  17.119  20.559  1.00  1.64           C  
ATOM   1009  CZ3 TRP A  69     -32.653  16.723  20.395  1.00  1.64           C  
ATOM   1010  CH2 TRP A  69     -33.936  16.297  20.251  1.00  1.64           C  
ATOM   1011  H   TRP A  69     -30.611  18.850  23.070  1.00  1.64           H  
ATOM   1012  HA  TRP A  69     -30.639  21.203  23.492  1.00  1.64           H  
ATOM   1013 1HB  TRP A  69     -32.425  22.049  21.960  1.00  1.64           H  
ATOM   1014 2HB  TRP A  69     -31.467  20.743  21.343  1.00  1.64           H  
ATOM   1015  HD1 TRP A  69     -35.226  21.395  22.187  1.00  1.64           H  
ATOM   1016  HE1 TRP A  69     -36.564  19.359  21.404  1.00  1.64           H  
ATOM   1017  HE3 TRP A  69     -31.321  18.291  20.977  1.00  1.64           H  
ATOM   1018  HZ2 TRP A  69     -36.036  16.756  20.434  1.00  1.64           H  
ATOM   1019  HZ3 TRP A  69     -31.819  16.074  20.157  1.00  1.64           H  
ATOM   1020  HH2 TRP A  69     -34.125  15.287  19.887  1.00  1.64           H  
ATOM   1021  N   THR A  70     -33.622  21.876  24.349  1.00  1.70           N  
ATOM   1022  CA  THR A  70     -34.600  22.420  25.304  1.00  1.70           C  
ATOM   1023  C   THR A  70     -34.218  23.790  25.905  1.00  1.70           C  
ATOM   1024  O   THR A  70     -33.091  24.034  26.328  1.00  1.70           O  
ATOM   1025  CB  THR A  70     -34.914  21.378  26.422  1.00  1.70           C  
ATOM   1026  OG1 THR A  70     -35.380  20.171  25.816  1.00  1.70           O  
ATOM   1027  CG2 THR A  70     -36.035  21.863  27.330  1.00  1.70           C  
ATOM   1028  H   THR A  70     -33.878  21.899  23.382  1.00  1.70           H  
ATOM   1029  HA  THR A  70     -35.530  22.569  24.755  1.00  1.70           H  
ATOM   1030  HB  THR A  70     -34.038  21.179  27.026  1.00  1.70           H  
ATOM   1031  HG1 THR A  70     -34.616  19.702  25.408  1.00  1.70           H  
ATOM   1032 1HG2 THR A  70     -36.247  21.100  28.079  1.00  1.70           H  
ATOM   1033 2HG2 THR A  70     -35.759  22.734  27.814  1.00  1.70           H  
ATOM   1034 3HG2 THR A  70     -36.931  22.047  26.741  1.00  1.70           H  
ATOM   1035  N   ALA A  71     -35.211  24.684  25.941  1.00  1.63           N  
ATOM   1036  CA  ALA A  71     -35.121  26.067  26.445  1.00  1.63           C  
ATOM   1037  C   ALA A  71     -34.712  26.168  27.920  1.00  1.63           C  
ATOM   1038  O   ALA A  71     -34.277  27.218  28.386  1.00  1.63           O  
ATOM   1039  CB  ALA A  71     -36.460  26.755  26.253  1.00  1.63           C  
ATOM   1040  H   ALA A  71     -36.104  24.391  25.571  1.00  1.63           H  
ATOM   1041  HA  ALA A  71     -34.366  26.583  25.865  1.00  1.63           H  
ATOM   1042 1HB  ALA A  71     -36.382  27.791  26.585  1.00  1.63           H  
ATOM   1043 2HB  ALA A  71     -36.735  26.730  25.197  1.00  1.63           H  
ATOM   1044 3HB  ALA A  71     -37.220  26.240  26.843  1.00  1.63           H  
ATOM   1045  N   ASP A  72     -34.884  25.077  28.651  1.00  1.47           N  
ATOM   1046  CA  ASP A  72     -34.569  24.983  30.072  1.00  1.47           C  
ATOM   1047  C   ASP A  72     -33.067  24.786  30.280  1.00  1.47           C  
ATOM   1048  O   ASP A  72     -32.569  24.871  31.404  1.00  1.47           O  
ATOM   1049  CB  ASP A  72     -35.329  23.813  30.693  1.00  1.47           C  
ATOM   1050  CG  ASP A  72     -36.837  24.037  30.741  1.00  1.47           C  
ATOM   1051  OD1 ASP A  72     -37.267  25.168  30.762  1.00  1.47           O  
ATOM   1052  OD2 ASP A  72     -37.549  23.065  30.736  1.00  1.47           O  
ATOM   1053  H   ASP A  72     -35.244  24.268  28.186  1.00  1.47           H  
ATOM   1054  HA  ASP A  72     -34.870  25.909  30.560  1.00  1.47           H  
ATOM   1055 1HB  ASP A  72     -35.119  22.904  30.132  1.00  1.47           H  
ATOM   1056 2HB  ASP A  72     -34.969  23.653  31.708  1.00  1.47           H  
ATOM   1057  N   ASP A  73     -32.351  24.533  29.184  1.00  1.27           N  
ATOM   1058  CA  ASP A  73     -30.908  24.369  29.168  1.00  1.27           C  
ATOM   1059  C   ASP A  73     -30.438  25.130  27.905  1.00  1.27           C  
ATOM   1060  O   ASP A  73     -29.812  24.559  27.001  1.00  1.27           O  
ATOM   1061  CB  ASP A  73     -30.538  22.889  29.103  1.00  1.27           C  
ATOM   1062  CG  ASP A  73     -29.059  22.661  29.320  1.00  1.27           C  
ATOM   1063  OD1 ASP A  73     -28.448  23.444  29.989  1.00  1.27           O  
ATOM   1064  OD2 ASP A  73     -28.513  21.746  28.730  1.00  1.27           O  
ATOM   1065  H   ASP A  73     -32.820  24.461  28.283  1.00  1.27           H  
ATOM   1066  HA  ASP A  73     -30.477  24.782  30.074  1.00  1.27           H  
ATOM   1067 1HB  ASP A  73     -31.091  22.348  29.870  1.00  1.27           H  
ATOM   1068 2HB  ASP A  73     -30.841  22.479  28.129  1.00  1.27           H  
ATOM   1069  N   PRO A  74     -30.630  26.466  27.905  1.00  1.07           N  
ATOM   1070  CA  PRO A  74     -30.671  27.371  26.758  1.00  1.07           C  
ATOM   1071  C   PRO A  74     -29.421  27.522  25.887  1.00  1.07           C  
ATOM   1072  O   PRO A  74     -29.524  27.828  24.687  1.00  1.07           O  
ATOM   1073  CB  PRO A  74     -30.908  28.716  27.466  1.00  1.07           C  
ATOM   1074  CG  PRO A  74     -30.403  28.560  28.850  1.00  1.07           C  
ATOM   1075  CD  PRO A  74     -30.702  27.164  29.211  1.00  1.07           C  
ATOM   1076  HA  PRO A  74     -31.539  27.108  26.140  1.00  1.07           H  
ATOM   1077 1HB  PRO A  74     -30.394  29.498  26.920  1.00  1.07           H  
ATOM   1078 2HB  PRO A  74     -31.983  28.960  27.449  1.00  1.07           H  
ATOM   1079 1HG  PRO A  74     -29.328  28.791  28.881  1.00  1.07           H  
ATOM   1080 2HG  PRO A  74     -30.901  29.284  29.511  1.00  1.07           H  
ATOM   1081 1HD  PRO A  74     -29.926  26.822  29.903  1.00  1.07           H  
ATOM   1082 2HD  PRO A  74     -31.708  27.115  29.636  1.00  1.07           H  
ATOM   1083  N   SER A  75     -28.254  27.227  26.464  1.00  0.92           N  
ATOM   1084  CA  SER A  75     -26.957  27.391  25.804  1.00  0.92           C  
ATOM   1085  C   SER A  75     -26.708  28.881  25.524  1.00  0.92           C  
ATOM   1086  O   SER A  75     -27.419  29.750  26.041  1.00  0.92           O  
ATOM   1087  CB  SER A  75     -26.894  26.558  24.517  1.00  0.92           C  
ATOM   1088  OG  SER A  75     -25.581  26.458  24.004  1.00  0.92           O  
ATOM   1089  H   SER A  75     -28.254  26.924  27.427  1.00  0.92           H  
ATOM   1090  HA  SER A  75     -26.176  27.037  26.476  1.00  0.92           H  
ATOM   1091 1HB  SER A  75     -27.291  25.579  24.706  1.00  0.92           H  
ATOM   1092 2HB  SER A  75     -27.496  26.992  23.797  1.00  0.92           H  
ATOM   1093  HG  SER A  75     -25.624  25.622  23.439  1.00  0.92           H  
ATOM   1094  N   VAL A  76     -25.681  29.158  24.729  1.00  0.81           N  
ATOM   1095  CA  VAL A  76     -25.316  30.531  24.359  1.00  0.81           C  
ATOM   1096  C   VAL A  76     -25.390  30.711  22.868  1.00  0.81           C  
ATOM   1097  O   VAL A  76     -24.906  29.864  22.129  1.00  0.81           O  
ATOM   1098  CB  VAL A  76     -23.900  30.915  24.847  1.00  0.81           C  
ATOM   1099  CG1 VAL A  76     -23.498  32.335  24.345  1.00  0.81           C  
ATOM   1100  CG2 VAL A  76     -23.882  30.911  26.368  1.00  0.81           C  
ATOM   1101  H   VAL A  76     -25.177  28.354  24.363  1.00  0.81           H  
ATOM   1102  HA  VAL A  76     -26.029  31.203  24.825  1.00  0.81           H  
ATOM   1103  HB  VAL A  76     -23.191  30.197  24.453  1.00  0.81           H  
ATOM   1104 1HG1 VAL A  76     -22.500  32.587  24.698  1.00  0.81           H  
ATOM   1105 2HG1 VAL A  76     -23.506  32.360  23.259  1.00  0.81           H  
ATOM   1106 3HG1 VAL A  76     -24.196  33.070  24.724  1.00  0.81           H  
ATOM   1107 1HG2 VAL A  76     -22.891  31.166  26.731  1.00  0.81           H  
ATOM   1108 2HG2 VAL A  76     -24.602  31.642  26.735  1.00  0.81           H  
ATOM   1109 3HG2 VAL A  76     -24.156  29.930  26.730  1.00  0.81           H  
ATOM   1110  N   ALA A  77     -26.027  31.790  22.432  1.00  0.73           N  
ATOM   1111  CA  ALA A  77     -26.150  32.081  21.007  1.00  0.73           C  
ATOM   1112  C   ALA A  77     -25.221  33.201  20.569  1.00  0.73           C  
ATOM   1113  O   ALA A  77     -25.504  34.376  20.784  1.00  0.73           O  
ATOM   1114  CB  ALA A  77     -27.560  32.455  20.672  1.00  0.73           C  
ATOM   1115  H   ALA A  77     -26.399  32.440  23.127  1.00  0.73           H  
ATOM   1116  HA  ALA A  77     -25.881  31.184  20.451  1.00  0.73           H  
ATOM   1117 1HB  ALA A  77     -27.644  32.647  19.634  1.00  0.73           H  
ATOM   1118 2HB  ALA A  77     -28.218  31.636  20.950  1.00  0.73           H  
ATOM   1119 3HB  ALA A  77     -27.823  33.338  21.216  1.00  0.73           H  
ATOM   1120  N   LEU A  78     -24.131  32.845  19.940  1.00  0.69           N  
ATOM   1121  CA  LEU A  78     -23.153  33.801  19.475  1.00  0.69           C  
ATOM   1122  C   LEU A  78     -23.570  34.168  18.052  1.00  0.69           C  
ATOM   1123  O   LEU A  78     -24.429  33.486  17.498  1.00  0.69           O  
ATOM   1124  CB  LEU A  78     -21.740  33.194  19.535  1.00  0.69           C  
ATOM   1125  CG  LEU A  78     -21.252  32.755  20.938  1.00  0.69           C  
ATOM   1126  CD1 LEU A  78     -19.895  32.136  20.812  1.00  0.69           C  
ATOM   1127  CD2 LEU A  78     -21.196  33.971  21.865  1.00  0.69           C  
ATOM   1128  H   LEU A  78     -23.969  31.857  19.770  1.00  0.69           H  
ATOM   1129  HA  LEU A  78     -23.193  34.667  20.126  1.00  0.69           H  
ATOM   1130 1HB  LEU A  78     -21.736  32.301  18.906  1.00  0.69           H  
ATOM   1131 2HB  LEU A  78     -21.011  33.874  19.140  1.00  0.69           H  
ATOM   1132  HG  LEU A  78     -21.935  32.004  21.346  1.00  0.69           H  
ATOM   1133 1HD1 LEU A  78     -19.537  31.818  21.785  1.00  0.69           H  
ATOM   1134 2HD1 LEU A  78     -19.944  31.278  20.148  1.00  0.69           H  
ATOM   1135 3HD1 LEU A  78     -19.219  32.875  20.404  1.00  0.69           H  
ATOM   1136 1HD2 LEU A  78     -20.849  33.670  22.856  1.00  0.69           H  
ATOM   1137 2HD2 LEU A  78     -20.512  34.718  21.456  1.00  0.69           H  
ATOM   1138 3HD2 LEU A  78     -22.191  34.398  21.945  1.00  0.69           H  
ATOM   1139  N   PRO A  79     -23.079  35.262  17.479  1.00  0.66           N  
ATOM   1140  CA  PRO A  79     -23.317  35.667  16.109  1.00  0.66           C  
ATOM   1141  C   PRO A  79     -22.912  34.581  15.130  1.00  0.66           C  
ATOM   1142  O   PRO A  79     -21.997  33.802  15.408  1.00  0.66           O  
ATOM   1143  CB  PRO A  79     -22.421  36.893  15.983  1.00  0.66           C  
ATOM   1144  CG  PRO A  79     -22.286  37.422  17.375  1.00  0.66           C  
ATOM   1145  CD  PRO A  79     -22.288  36.240  18.265  1.00  0.66           C  
ATOM   1146  HA  PRO A  79     -24.376  35.916  15.974  1.00  0.66           H  
ATOM   1147 1HB  PRO A  79     -21.461  36.614  15.542  1.00  0.66           H  
ATOM   1148 2HB  PRO A  79     -22.883  37.621  15.318  1.00  0.66           H  
ATOM   1149 1HG  PRO A  79     -21.389  37.961  17.472  1.00  0.66           H  
ATOM   1150 2HG  PRO A  79     -23.064  38.137  17.586  1.00  0.66           H  
ATOM   1151 1HD  PRO A  79     -21.262  35.913  18.432  1.00  0.66           H  
ATOM   1152 2HD  PRO A  79     -22.801  36.541  19.191  1.00  0.66           H  
ATOM   1153  N   SER A  80     -23.597  34.530  13.992  1.00  0.65           N  
ATOM   1154  CA  SER A  80     -23.330  33.501  12.988  1.00  0.65           C  
ATOM   1155  C   SER A  80     -21.894  33.548  12.490  1.00  0.65           C  
ATOM   1156  O   SER A  80     -21.279  34.605  12.519  1.00  0.65           O  
ATOM   1157  CB  SER A  80     -24.209  33.738  11.793  1.00  0.65           C  
ATOM   1158  OG  SER A  80     -23.802  34.902  11.085  1.00  0.65           O  
ATOM   1159  H   SER A  80     -24.378  35.188  13.858  1.00  0.65           H  
ATOM   1160  HA  SER A  80     -23.554  32.547  13.407  1.00  0.65           H  
ATOM   1161 1HB  SER A  80     -24.207  32.887  11.147  1.00  0.65           H  
ATOM   1162 2HB  SER A  80     -25.215  33.893  12.136  1.00  0.65           H  
ATOM   1163  HG  SER A  80     -24.365  35.643  11.437  1.00  0.65           H  
ATOM   1164  N   PRO A  81     -21.328  32.448  11.971  1.00  0.64           N  
ATOM   1165  CA  PRO A  81     -20.031  32.431  11.328  1.00  0.64           C  
ATOM   1166  C   PRO A  81     -19.893  33.544  10.305  1.00  0.64           C  
ATOM   1167  O   PRO A  81     -18.822  34.145  10.219  1.00  0.64           O  
ATOM   1168  CB  PRO A  81     -20.014  31.049  10.707  1.00  0.64           C  
ATOM   1169  CG  PRO A  81     -20.809  30.235  11.676  1.00  0.64           C  
ATOM   1170  CD  PRO A  81     -21.937  31.128  12.120  1.00  0.64           C  
ATOM   1171  HA  PRO A  81     -19.257  32.508  12.094  1.00  0.64           H  
ATOM   1172 1HB  PRO A  81     -20.467  31.090   9.706  1.00  0.64           H  
ATOM   1173 2HB  PRO A  81     -18.993  30.682  10.567  1.00  0.64           H  
ATOM   1174 1HG  PRO A  81     -21.123  29.291  11.219  1.00  0.64           H  
ATOM   1175 2HG  PRO A  81     -20.152  29.978  12.516  1.00  0.64           H  
ATOM   1176 1HD  PRO A  81     -22.822  31.007  11.494  1.00  0.64           H  
ATOM   1177 2HD  PRO A  81     -22.125  30.909  13.166  1.00  0.64           H  
ATOM   1178  N   THR A  82     -20.958  33.908   9.592  1.00  0.64           N  
ATOM   1179  CA  THR A  82     -20.770  35.021   8.673  1.00  0.64           C  
ATOM   1180  C   THR A  82     -20.580  36.320   9.448  1.00  0.64           C  
ATOM   1181  O   THR A  82     -19.798  37.192   9.053  1.00  0.64           O  
ATOM   1182  CB  THR A  82     -21.951  35.134   7.723  1.00  0.64           C  
ATOM   1183  OG1 THR A  82     -23.181  35.355   8.451  1.00  0.64           O  
ATOM   1184  CG2 THR A  82     -22.038  33.911   7.029  1.00  0.64           C  
ATOM   1185  H   THR A  82     -21.840  33.387   9.621  1.00  0.64           H  
ATOM   1186  HA  THR A  82     -19.875  34.834   8.084  1.00  0.64           H  
ATOM   1187  HB  THR A  82     -21.803  35.947   7.018  1.00  0.64           H  
ATOM   1188  HG1 THR A  82     -23.199  34.879   9.303  1.00  0.64           H  
ATOM   1189 1HG2 THR A  82     -22.843  33.938   6.382  1.00  0.64           H  
ATOM   1190 2HG2 THR A  82     -21.123  33.750   6.468  1.00  0.64           H  
ATOM   1191 3HG2 THR A  82     -22.176  33.107   7.737  1.00  0.64           H  
ATOM   1192  N   ALA A  83     -21.250  36.432  10.597  1.00  0.64           N  
ATOM   1193  CA  ALA A  83     -21.067  37.596  11.444  1.00  0.64           C  
ATOM   1194  C   ALA A  83     -19.633  37.622  11.960  1.00  0.64           C  
ATOM   1195  O   ALA A  83     -19.024  38.680  12.066  1.00  0.64           O  
ATOM   1196  CB  ALA A  83     -22.053  37.594  12.584  1.00  0.64           C  
ATOM   1197  H   ALA A  83     -21.906  35.704  10.886  1.00  0.64           H  
ATOM   1198  HA  ALA A  83     -21.231  38.487  10.839  1.00  0.64           H  
ATOM   1199 1HB  ALA A  83     -21.933  38.455  13.198  1.00  0.64           H  
ATOM   1200 2HB  ALA A  83     -23.061  37.573  12.207  1.00  0.64           H  
ATOM   1201 3HB  ALA A  83     -21.893  36.733  13.179  1.00  0.64           H  
ATOM   1202  N   LEU A  84     -19.067  36.442  12.247  1.00  0.65           N  
ATOM   1203  CA  LEU A  84     -17.688  36.385  12.722  1.00  0.65           C  
ATOM   1204  C   LEU A  84     -16.730  36.765  11.607  1.00  0.65           C  
ATOM   1205  O   LEU A  84     -15.799  37.537  11.818  1.00  0.65           O  
ATOM   1206  CB  LEU A  84     -17.321  34.982  13.210  1.00  0.65           C  
ATOM   1207  CG  LEU A  84     -17.564  34.678  14.675  1.00  0.65           C  
ATOM   1208  CD1 LEU A  84     -19.046  34.830  14.971  1.00  0.65           C  
ATOM   1209  CD2 LEU A  84     -17.066  33.250  14.974  1.00  0.65           C  
ATOM   1210  H   LEU A  84     -19.631  35.596  12.158  1.00  0.65           H  
ATOM   1211  HA  LEU A  84     -17.574  37.087  13.544  1.00  0.65           H  
ATOM   1212 1HB  LEU A  84     -17.897  34.277  12.638  1.00  0.65           H  
ATOM   1213 2HB  LEU A  84     -16.267  34.806  13.002  1.00  0.65           H  
ATOM   1214  HG  LEU A  84     -17.016  35.391  15.292  1.00  0.65           H  
ATOM   1215 1HD1 LEU A  84     -19.248  34.621  16.021  1.00  0.65           H  
ATOM   1216 2HD1 LEU A  84     -19.360  35.843  14.739  1.00  0.65           H  
ATOM   1217 3HD1 LEU A  84     -19.605  34.132  14.356  1.00  0.65           H  
ATOM   1218 1HD2 LEU A  84     -17.230  33.021  16.023  1.00  0.65           H  
ATOM   1219 2HD2 LEU A  84     -17.617  32.534  14.358  1.00  0.65           H  
ATOM   1220 3HD2 LEU A  84     -16.003  33.176  14.746  1.00  0.65           H  
ATOM   1221  N   ALA A  85     -16.977  36.282  10.396  1.00  0.66           N  
ATOM   1222  CA  ALA A  85     -16.113  36.628   9.276  1.00  0.66           C  
ATOM   1223  C   ALA A  85     -16.131  38.128   9.041  1.00  0.66           C  
ATOM   1224  O   ALA A  85     -15.094  38.732   8.778  1.00  0.66           O  
ATOM   1225  CB  ALA A  85     -16.539  35.909   8.034  1.00  0.66           C  
ATOM   1226  H   ALA A  85     -17.759  35.646  10.258  1.00  0.66           H  
ATOM   1227  HA  ALA A  85     -15.099  36.332   9.525  1.00  0.66           H  
ATOM   1228 1HB  ALA A  85     -15.878  36.159   7.217  1.00  0.66           H  
ATOM   1229 2HB  ALA A  85     -16.510  34.860   8.219  1.00  0.66           H  
ATOM   1230 3HB  ALA A  85     -17.558  36.199   7.784  1.00  0.66           H  
ATOM   1231  N   ALA A  86     -17.299  38.747   9.246  1.00  0.68           N  
ATOM   1232  CA  ALA A  86     -17.482  40.186   9.098  1.00  0.68           C  
ATOM   1233  C   ALA A  86     -16.616  40.971  10.087  1.00  0.68           C  
ATOM   1234  O   ALA A  86     -16.408  42.168   9.916  1.00  0.68           O  
ATOM   1235  CB  ALA A  86     -18.940  40.596   9.274  1.00  0.68           C  
ATOM   1236  H   ALA A  86     -18.123  38.185   9.458  1.00  0.68           H  
ATOM   1237  HA  ALA A  86     -17.169  40.447   8.086  1.00  0.68           H  
ATOM   1238 1HB  ALA A  86     -19.045  41.666   9.113  1.00  0.68           H  
ATOM   1239 2HB  ALA A  86     -19.561  40.058   8.569  1.00  0.68           H  
ATOM   1240 3HB  ALA A  86     -19.268  40.355  10.278  1.00  0.68           H  
ATOM   1241  N   THR A  87     -16.114  40.339  11.150  1.00  0.69           N  
ATOM   1242  CA  THR A  87     -15.293  41.094  12.072  1.00  0.69           C  
ATOM   1243  C   THR A  87     -13.864  41.138  11.569  1.00  0.69           C  
ATOM   1244  O   THR A  87     -13.044  41.915  12.060  1.00  0.69           O  
ATOM   1245  CB  THR A  87     -15.194  40.421  13.425  1.00  0.69           C  
ATOM   1246  OG1 THR A  87     -14.437  39.182  13.297  1.00  0.69           O  
ATOM   1247  CG2 THR A  87     -16.567  40.073  13.945  1.00  0.69           C  
ATOM   1248  H   THR A  87     -16.264  39.346  11.311  1.00  0.69           H  
ATOM   1249  HA  THR A  87     -15.680  42.109  12.173  1.00  0.69           H  
ATOM   1250  HB  THR A  87     -14.692  41.089  14.118  1.00  0.69           H  
ATOM   1251  HG1 THR A  87     -14.933  38.567  12.725  1.00  0.69           H  
ATOM   1252 1HG2 THR A  87     -16.490  39.582  14.901  1.00  0.69           H  
ATOM   1253 2HG2 THR A  87     -17.149  40.947  14.046  1.00  0.69           H  
ATOM   1254 3HG2 THR A  87     -17.042  39.416  13.245  1.00  0.69           H  
ATOM   1255  N   TRP A  88     -13.527  40.212  10.656  1.00  0.70           N  
ATOM   1256  CA  TRP A  88     -12.173  40.076  10.148  1.00  0.70           C  
ATOM   1257  C   TRP A  88     -11.123  39.930  11.264  1.00  0.70           C  
ATOM   1258  O   TRP A  88      -9.970  40.319  11.084  1.00  0.70           O  
ATOM   1259  CB  TRP A  88     -11.905  41.269   9.233  1.00  0.70           C  
ATOM   1260  CG  TRP A  88     -12.698  41.230   7.918  1.00  0.70           C  
ATOM   1261  CD1 TRP A  88     -13.988  41.536   7.707  1.00  0.70           C  
ATOM   1262  CD2 TRP A  88     -12.153  40.986   6.635  1.00  0.70           C  
ATOM   1263  NE1 TRP A  88     -14.293  41.425   6.373  1.00  0.70           N  
ATOM   1264  CE2 TRP A  88     -13.179  41.115   5.708  1.00  0.70           C  
ATOM   1265  CE3 TRP A  88     -10.930  40.704   6.216  1.00  0.70           C  
ATOM   1266  CZ2 TRP A  88     -12.959  40.954   4.361  1.00  0.70           C  
ATOM   1267  CZ3 TRP A  88     -10.682  40.548   4.905  1.00  0.70           C  
ATOM   1268  CH2 TRP A  88     -11.652  40.670   3.991  1.00  0.70           C  
ATOM   1269  H   TRP A  88     -14.241  39.611  10.255  1.00  0.70           H  
ATOM   1270  HA  TRP A  88     -12.139  39.175   9.539  1.00  0.70           H  
ATOM   1271 1HB  TRP A  88     -12.144  42.196   9.748  1.00  0.70           H  
ATOM   1272 2HB  TRP A  88     -10.843  41.301   8.988  1.00  0.70           H  
ATOM   1273  HD1 TRP A  88     -14.672  41.808   8.460  1.00  0.70           H  
ATOM   1274  HE1 TRP A  88     -15.208  41.589   5.964  1.00  0.70           H  
ATOM   1275  HE3 TRP A  88     -10.177  40.623   6.934  1.00  0.70           H  
ATOM   1276  HZ2 TRP A  88     -13.752  41.060   3.614  1.00  0.70           H  
ATOM   1277  HZ3 TRP A  88      -9.675  40.333   4.618  1.00  0.70           H  
ATOM   1278  HH2 TRP A  88     -11.390  40.550   2.959  1.00  0.70           H  
ATOM   1279  N   ASP A  89     -11.514  39.361  12.415  1.00  0.70           N  
ATOM   1280  CA  ASP A  89     -10.588  39.194  13.528  1.00  0.70           C  
ATOM   1281  C   ASP A  89     -10.627  37.772  14.128  1.00  0.70           C  
ATOM   1282  O   ASP A  89     -11.496  37.456  14.952  1.00  0.70           O  
ATOM   1283  CB  ASP A  89     -10.897  40.249  14.580  1.00  0.70           C  
ATOM   1284  CG  ASP A  89      -9.947  40.295  15.786  1.00  0.70           C  
ATOM   1285  OD1 ASP A  89      -9.200  39.350  16.049  1.00  0.70           O  
ATOM   1286  OD2 ASP A  89      -9.975  41.324  16.446  1.00  0.70           O  
ATOM   1287  H   ASP A  89     -12.495  39.115  12.541  1.00  0.70           H  
ATOM   1288  HA  ASP A  89      -9.592  39.439  13.176  1.00  0.70           H  
ATOM   1289 1HB  ASP A  89     -10.876  41.227  14.090  1.00  0.70           H  
ATOM   1290 2HB  ASP A  89     -11.912  40.102  14.937  1.00  0.70           H  
ATOM   1291  N   PRO A  90      -9.643  36.907  13.810  1.00  0.69           N  
ATOM   1292  CA  PRO A  90      -9.530  35.543  14.279  1.00  0.69           C  
ATOM   1293  C   PRO A  90      -9.500  35.482  15.809  1.00  0.69           C  
ATOM   1294  O   PRO A  90      -9.796  34.433  16.385  1.00  0.69           O  
ATOM   1295  CB  PRO A  90      -8.189  35.087  13.681  1.00  0.69           C  
ATOM   1296  CG  PRO A  90      -7.984  35.967  12.477  1.00  0.69           C  
ATOM   1297  CD  PRO A  90      -8.575  37.300  12.880  1.00  0.69           C  
ATOM   1298  HA  PRO A  90     -10.364  34.949  13.881  1.00  0.69           H  
ATOM   1299 1HB  PRO A  90      -7.389  35.190  14.429  1.00  0.69           H  
ATOM   1300 2HB  PRO A  90      -8.244  34.016  13.410  1.00  0.69           H  
ATOM   1301 1HG  PRO A  90      -6.911  36.036  12.242  1.00  0.69           H  
ATOM   1302 2HG  PRO A  90      -8.464  35.529  11.591  1.00  0.69           H  
ATOM   1303 1HD  PRO A  90      -7.829  37.933  13.386  1.00  0.69           H  
ATOM   1304 2HD  PRO A  90      -8.987  37.760  12.004  1.00  0.69           H  
ATOM   1305  N   GLY A  91      -9.127  36.587  16.485  1.00  0.66           N  
ATOM   1306  CA  GLY A  91      -9.084  36.589  17.940  1.00  0.66           C  
ATOM   1307  C   GLY A  91     -10.483  36.372  18.497  1.00  0.66           C  
ATOM   1308  O   GLY A  91     -10.673  35.687  19.507  1.00  0.66           O  
ATOM   1309  H   GLY A  91      -8.926  37.479  16.021  1.00  0.66           H  
ATOM   1310 1HA  GLY A  91      -8.411  35.811  18.295  1.00  0.66           H  
ATOM   1311 2HA  GLY A  91      -8.695  37.549  18.283  1.00  0.66           H  
ATOM   1312  N   LEU A  92     -11.472  36.961  17.826  1.00  0.64           N  
ATOM   1313  CA  LEU A  92     -12.846  36.830  18.254  1.00  0.64           C  
ATOM   1314  C   LEU A  92     -13.311  35.429  17.988  1.00  0.64           C  
ATOM   1315  O   LEU A  92     -14.054  34.849  18.780  1.00  0.64           O  
ATOM   1316  CB  LEU A  92     -13.732  37.808  17.517  1.00  0.64           C  
ATOM   1317  CG  LEU A  92     -13.558  39.285  17.856  1.00  0.64           C  
ATOM   1318  CD1 LEU A  92     -14.366  40.073  16.902  1.00  0.64           C  
ATOM   1319  CD2 LEU A  92     -14.016  39.563  19.293  1.00  0.64           C  
ATOM   1320  H   LEU A  92     -11.266  37.475  16.968  1.00  0.64           H  
ATOM   1321  HA  LEU A  92     -12.906  37.026  19.320  1.00  0.64           H  
ATOM   1322 1HB  LEU A  92     -13.531  37.707  16.450  1.00  0.64           H  
ATOM   1323 2HB  LEU A  92     -14.725  37.523  17.676  1.00  0.64           H  
ATOM   1324  HG  LEU A  92     -12.506  39.564  17.736  1.00  0.64           H  
ATOM   1325 1HD1 LEU A  92     -14.244  41.117  17.098  1.00  0.64           H  
ATOM   1326 2HD1 LEU A  92     -14.016  39.843  15.911  1.00  0.64           H  
ATOM   1327 3HD1 LEU A  92     -15.410  39.805  16.997  1.00  0.64           H  
ATOM   1328 1HD2 LEU A  92     -13.889  40.625  19.514  1.00  0.64           H  
ATOM   1329 2HD2 LEU A  92     -15.056  39.300  19.414  1.00  0.64           H  
ATOM   1330 3HD2 LEU A  92     -13.417  38.978  19.982  1.00  0.64           H  
ATOM   1331  N   ALA A  93     -12.865  34.877  16.862  1.00  0.61           N  
ATOM   1332  CA  ALA A  93     -13.245  33.511  16.537  1.00  0.61           C  
ATOM   1333  C   ALA A  93     -12.718  32.561  17.611  1.00  0.61           C  
ATOM   1334  O   ALA A  93     -13.427  31.646  18.039  1.00  0.61           O  
ATOM   1335  CB  ALA A  93     -12.735  33.130  15.175  1.00  0.61           C  
ATOM   1336  H   ALA A  93     -12.269  35.435  16.244  1.00  0.61           H  
ATOM   1337  HA  ALA A  93     -14.332  33.451  16.533  1.00  0.61           H  
ATOM   1338 1HB  ALA A  93     -13.051  32.118  14.930  1.00  0.61           H  
ATOM   1339 2HB  ALA A  93     -13.144  33.818  14.466  1.00  0.61           H  
ATOM   1340 3HB  ALA A  93     -11.653  33.179  15.149  1.00  0.61           H  
ATOM   1341  N   ARG A  94     -11.495  32.817  18.100  1.00  0.60           N  
ATOM   1342  CA  ARG A  94     -10.935  31.993  19.165  1.00  0.60           C  
ATOM   1343  C   ARG A  94     -11.761  32.141  20.439  1.00  0.60           C  
ATOM   1344  O   ARG A  94     -12.051  31.151  21.116  1.00  0.60           O  
ATOM   1345  CB  ARG A  94      -9.481  32.365  19.449  1.00  0.60           C  
ATOM   1346  CG  ARG A  94      -8.484  31.962  18.387  1.00  0.60           C  
ATOM   1347  CD  ARG A  94      -7.109  32.435  18.682  1.00  0.60           C  
ATOM   1348  NE  ARG A  94      -6.162  32.004  17.661  1.00  0.60           N  
ATOM   1349  CZ  ARG A  94      -4.892  32.433  17.554  1.00  0.60           C  
ATOM   1350  NH1 ARG A  94      -4.418  33.315  18.407  1.00  0.60           N  
ATOM   1351  NH2 ARG A  94      -4.120  31.967  16.588  1.00  0.60           N  
ATOM   1352  H   ARG A  94     -10.938  33.571  17.696  1.00  0.60           H  
ATOM   1353  HA  ARG A  94     -10.969  30.954  18.850  1.00  0.60           H  
ATOM   1354 1HB  ARG A  94      -9.406  33.442  19.562  1.00  0.60           H  
ATOM   1355 2HB  ARG A  94      -9.168  31.915  20.389  1.00  0.60           H  
ATOM   1356 1HG  ARG A  94      -8.455  30.877  18.321  1.00  0.60           H  
ATOM   1357 2HG  ARG A  94      -8.792  32.378  17.435  1.00  0.60           H  
ATOM   1358 1HD  ARG A  94      -7.102  33.524  18.718  1.00  0.60           H  
ATOM   1359 2HD  ARG A  94      -6.786  32.035  19.641  1.00  0.60           H  
ATOM   1360  HE  ARG A  94      -6.482  31.325  16.986  1.00  0.60           H  
ATOM   1361 1HH1 ARG A  94      -5.008  33.671  19.146  1.00  0.60           H  
ATOM   1362 2HH1 ARG A  94      -3.464  33.635  18.323  1.00  0.60           H  
ATOM   1363 1HH2 ARG A  94      -4.484  31.287  15.932  1.00  0.60           H  
ATOM   1364 2HH2 ARG A  94      -3.167  32.288  16.504  1.00  0.60           H  
ATOM   1365  N   ARG A  95     -12.196  33.365  20.752  1.00  0.59           N  
ATOM   1366  CA  ARG A  95     -13.014  33.563  21.945  1.00  0.59           C  
ATOM   1367  C   ARG A  95     -14.354  32.839  21.813  1.00  0.59           C  
ATOM   1368  O   ARG A  95     -14.827  32.213  22.771  1.00  0.59           O  
ATOM   1369  CB  ARG A  95     -13.231  35.048  22.203  1.00  0.59           C  
ATOM   1370  CG  ARG A  95     -11.989  35.796  22.695  1.00  0.59           C  
ATOM   1371  CD  ARG A  95     -12.193  37.279  22.765  1.00  0.59           C  
ATOM   1372  NE  ARG A  95     -13.207  37.663  23.741  1.00  0.59           N  
ATOM   1373  CZ  ARG A  95     -13.747  38.899  23.837  1.00  0.59           C  
ATOM   1374  NH1 ARG A  95     -13.340  39.858  23.037  1.00  0.59           N  
ATOM   1375  NH2 ARG A  95     -14.684  39.143  24.734  1.00  0.59           N  
ATOM   1376  H   ARG A  95     -11.920  34.165  20.180  1.00  0.59           H  
ATOM   1377  HA  ARG A  95     -12.480  33.147  22.798  1.00  0.59           H  
ATOM   1378 1HB  ARG A  95     -13.579  35.531  21.294  1.00  0.59           H  
ATOM   1379 2HB  ARG A  95     -14.001  35.164  22.954  1.00  0.59           H  
ATOM   1380 1HG  ARG A  95     -11.729  35.440  23.691  1.00  0.59           H  
ATOM   1381 2HG  ARG A  95     -11.161  35.597  22.016  1.00  0.59           H  
ATOM   1382 1HD  ARG A  95     -11.256  37.759  23.041  1.00  0.59           H  
ATOM   1383 2HD  ARG A  95     -12.507  37.638  21.790  1.00  0.59           H  
ATOM   1384  HE  ARG A  95     -13.547  36.950  24.373  1.00  0.59           H  
ATOM   1385 1HH1 ARG A  95     -12.602  39.676  22.373  1.00  0.59           H  
ATOM   1386 2HH1 ARG A  95     -13.749  40.786  23.105  1.00  0.59           H  
ATOM   1387 1HH2 ARG A  95     -14.999  38.406  25.349  1.00  0.59           H  
ATOM   1388 2HH2 ARG A  95     -15.094  40.066  24.799  1.00  0.59           H  
ATOM   1389  N   ALA A  96     -14.948  32.880  20.610  1.00  0.58           N  
ATOM   1390  CA  ALA A  96     -16.204  32.181  20.357  1.00  0.58           C  
ATOM   1391  C   ALA A  96     -16.006  30.697  20.567  1.00  0.58           C  
ATOM   1392  O   ALA A  96     -16.823  30.037  21.208  1.00  0.58           O  
ATOM   1393  CB  ALA A  96     -16.693  32.454  18.948  1.00  0.58           C  
ATOM   1394  H   ALA A  96     -14.523  33.428  19.863  1.00  0.58           H  
ATOM   1395  HA  ALA A  96     -16.946  32.518  21.064  1.00  0.58           H  
ATOM   1396 1HB  ALA A  96     -17.628  31.930  18.772  1.00  0.58           H  
ATOM   1397 2HB  ALA A  96     -16.840  33.498  18.820  1.00  0.58           H  
ATOM   1398 3HB  ALA A  96     -15.950  32.107  18.235  1.00  0.58           H  
ATOM   1399  N   GLY A  97     -14.869  30.190  20.105  1.00  0.59           N  
ATOM   1400  CA  GLY A  97     -14.535  28.789  20.250  1.00  0.59           C  
ATOM   1401  C   GLY A  97     -14.490  28.387  21.722  1.00  0.59           C  
ATOM   1402  O   GLY A  97     -15.145  27.421  22.127  1.00  0.59           O  
ATOM   1403  H   GLY A  97     -14.232  30.793  19.583  1.00  0.59           H  
ATOM   1404 1HA  GLY A  97     -15.279  28.194  19.724  1.00  0.59           H  
ATOM   1405 2HA  GLY A  97     -13.574  28.600  19.774  1.00  0.59           H  
ATOM   1406  N   VAL A  98     -13.744  29.150  22.528  1.00  0.60           N  
ATOM   1407  CA  VAL A  98     -13.587  28.852  23.951  1.00  0.60           C  
ATOM   1408  C   VAL A  98     -14.918  28.870  24.687  1.00  0.60           C  
ATOM   1409  O   VAL A  98     -15.193  27.993  25.513  1.00  0.60           O  
ATOM   1410  CB  VAL A  98     -12.635  29.849  24.623  1.00  0.60           C  
ATOM   1411  CG1 VAL A  98     -12.676  29.641  26.123  1.00  0.60           C  
ATOM   1412  CG2 VAL A  98     -11.222  29.638  24.091  1.00  0.60           C  
ATOM   1413  H   VAL A  98     -13.243  29.943  22.122  1.00  0.60           H  
ATOM   1414  HA  VAL A  98     -13.155  27.856  24.042  1.00  0.60           H  
ATOM   1415  HB  VAL A  98     -12.967  30.867  24.409  1.00  0.60           H  
ATOM   1416 1HG1 VAL A  98     -12.014  30.354  26.612  1.00  0.60           H  
ATOM   1417 2HG1 VAL A  98     -13.693  29.792  26.466  1.00  0.60           H  
ATOM   1418 3HG1 VAL A  98     -12.357  28.625  26.359  1.00  0.60           H  
ATOM   1419 1HG2 VAL A  98     -10.542  30.343  24.563  1.00  0.60           H  
ATOM   1420 2HG2 VAL A  98     -10.905  28.619  24.308  1.00  0.60           H  
ATOM   1421 3HG2 VAL A  98     -11.220  29.795  23.022  1.00  0.60           H  
ATOM   1422  N   LEU A  99     -15.761  29.843  24.374  1.00  0.61           N  
ATOM   1423  CA  LEU A  99     -17.060  29.914  25.011  1.00  0.61           C  
ATOM   1424  C   LEU A  99     -17.865  28.684  24.652  1.00  0.61           C  
ATOM   1425  O   LEU A  99     -18.466  28.057  25.528  1.00  0.61           O  
ATOM   1426  CB  LEU A  99     -17.822  31.156  24.588  1.00  0.61           C  
ATOM   1427  CG  LEU A  99     -19.173  31.376  25.293  1.00  0.61           C  
ATOM   1428  CD1 LEU A  99     -20.198  30.438  24.727  1.00  0.61           C  
ATOM   1429  CD2 LEU A  99     -19.005  31.148  26.792  1.00  0.61           C  
ATOM   1430  H   LEU A  99     -15.488  30.555  23.693  1.00  0.61           H  
ATOM   1431  HA  LEU A  99     -16.918  29.938  26.091  1.00  0.61           H  
ATOM   1432 1HB  LEU A  99     -17.188  31.994  24.823  1.00  0.61           H  
ATOM   1433 2HB  LEU A  99     -17.980  31.125  23.509  1.00  0.61           H  
ATOM   1434  HG  LEU A  99     -19.520  32.384  25.111  1.00  0.61           H  
ATOM   1435 1HD1 LEU A  99     -21.119  30.608  25.229  1.00  0.61           H  
ATOM   1436 2HD1 LEU A  99     -20.320  30.611  23.660  1.00  0.61           H  
ATOM   1437 3HD1 LEU A  99     -19.891  29.416  24.894  1.00  0.61           H  
ATOM   1438 1HD2 LEU A  99     -19.955  31.296  27.298  1.00  0.61           H  
ATOM   1439 2HD2 LEU A  99     -18.662  30.130  26.975  1.00  0.61           H  
ATOM   1440 3HD2 LEU A  99     -18.284  31.846  27.180  1.00  0.61           H  
ATOM   1441  N   LEU A 100     -17.923  28.348  23.368  1.00  0.63           N  
ATOM   1442  CA  LEU A 100     -18.729  27.216  22.975  1.00  0.63           C  
ATOM   1443  C   LEU A 100     -18.205  25.944  23.614  1.00  0.63           C  
ATOM   1444  O   LEU A 100     -18.992  25.093  24.031  1.00  0.63           O  
ATOM   1445  CB  LEU A 100     -18.761  27.127  21.465  1.00  0.63           C  
ATOM   1446  CG  LEU A 100     -19.492  28.291  20.865  1.00  0.63           C  
ATOM   1447  CD1 LEU A 100     -19.429  28.217  19.399  1.00  0.63           C  
ATOM   1448  CD2 LEU A 100     -20.833  28.293  21.354  1.00  0.63           C  
ATOM   1449  H   LEU A 100     -17.415  28.884  22.661  1.00  0.63           H  
ATOM   1450  HA  LEU A 100     -19.744  27.378  23.328  1.00  0.63           H  
ATOM   1451 1HB  LEU A 100     -17.735  27.126  21.083  1.00  0.63           H  
ATOM   1452 2HB  LEU A 100     -19.259  26.209  21.165  1.00  0.63           H  
ATOM   1453  HG  LEU A 100     -19.023  29.203  21.169  1.00  0.63           H  
ATOM   1454 1HD1 LEU A 100     -19.946  29.069  18.954  1.00  0.63           H  
ATOM   1455 2HD1 LEU A 100     -18.386  28.229  19.117  1.00  0.63           H  
ATOM   1456 3HD1 LEU A 100     -19.903  27.294  19.070  1.00  0.63           H  
ATOM   1457 1HD2 LEU A 100     -21.365  29.146  20.927  1.00  0.63           H  
ATOM   1458 2HD2 LEU A 100     -21.285  27.366  21.045  1.00  0.63           H  
ATOM   1459 3HD2 LEU A 100     -20.839  28.364  22.439  1.00  0.63           H  
ATOM   1460  N   ALA A 101     -16.884  25.813  23.745  1.00  0.65           N  
ATOM   1461  CA  ALA A 101     -16.348  24.652  24.428  1.00  0.65           C  
ATOM   1462  C   ALA A 101     -16.848  24.623  25.862  1.00  0.65           C  
ATOM   1463  O   ALA A 101     -17.228  23.573  26.378  1.00  0.65           O  
ATOM   1464  CB  ALA A 101     -14.848  24.681  24.435  1.00  0.65           C  
ATOM   1465  H   ALA A 101     -16.252  26.516  23.359  1.00  0.65           H  
ATOM   1466  HA  ALA A 101     -16.695  23.757  23.915  1.00  0.65           H  
ATOM   1467 1HB  ALA A 101     -14.473  23.802  24.941  1.00  0.65           H  
ATOM   1468 2HB  ALA A 101     -14.512  24.681  23.448  1.00  0.65           H  
ATOM   1469 3HB  ALA A 101     -14.496  25.574  24.943  1.00  0.65           H  
ATOM   1470  N   GLN A 102     -16.892  25.784  26.514  1.00  0.67           N  
ATOM   1471  CA  GLN A 102     -17.373  25.799  27.878  1.00  0.67           C  
ATOM   1472  C   GLN A 102     -18.810  25.326  27.956  1.00  0.67           C  
ATOM   1473  O   GLN A 102     -19.153  24.542  28.839  1.00  0.67           O  
ATOM   1474  CB  GLN A 102     -17.210  27.171  28.513  1.00  0.67           C  
ATOM   1475  CG  GLN A 102     -17.669  27.197  29.928  1.00  0.67           C  
ATOM   1476  CD  GLN A 102     -17.198  28.389  30.636  1.00  0.67           C  
ATOM   1477  OE1 GLN A 102     -17.869  29.416  30.862  1.00  0.67           O  
ATOM   1478  NE2 GLN A 102     -15.955  28.237  31.015  1.00  0.67           N  
ATOM   1479  H   GLN A 102     -16.561  26.645  26.074  1.00  0.67           H  
ATOM   1480  HA  GLN A 102     -16.765  25.103  28.454  1.00  0.67           H  
ATOM   1481 1HB  GLN A 102     -16.164  27.479  28.469  1.00  0.67           H  
ATOM   1482 2HB  GLN A 102     -17.792  27.902  27.956  1.00  0.67           H  
ATOM   1483 1HG  GLN A 102     -18.763  27.195  29.939  1.00  0.67           H  
ATOM   1484 2HG  GLN A 102     -17.284  26.315  30.446  1.00  0.67           H  
ATOM   1485 1HE2 GLN A 102     -15.439  28.923  31.555  1.00  0.67           H  
ATOM   1486 2HE2 GLN A 102     -15.481  27.394  30.789  1.00  0.67           H  
ATOM   1487  N   GLU A 103     -19.653  25.760  27.023  1.00  0.70           N  
ATOM   1488  CA  GLU A 103     -21.043  25.312  27.050  1.00  0.70           C  
ATOM   1489  C   GLU A 103     -21.124  23.800  26.794  1.00  0.70           C  
ATOM   1490  O   GLU A 103     -21.892  23.082  27.448  1.00  0.70           O  
ATOM   1491  CB  GLU A 103     -21.879  26.116  26.053  1.00  0.70           C  
ATOM   1492  CG  GLU A 103     -22.120  27.556  26.472  1.00  0.70           C  
ATOM   1493  CD  GLU A 103     -22.972  27.651  27.723  1.00  0.70           C  
ATOM   1494  OE1 GLU A 103     -24.033  27.076  27.727  1.00  0.70           O  
ATOM   1495  OE2 GLU A 103     -22.565  28.287  28.677  1.00  0.70           O  
ATOM   1496  H   GLU A 103     -19.318  26.414  26.313  1.00  0.70           H  
ATOM   1497  HA  GLU A 103     -21.442  25.505  28.043  1.00  0.70           H  
ATOM   1498 1HB  GLU A 103     -21.366  26.139  25.090  1.00  0.70           H  
ATOM   1499 2HB  GLU A 103     -22.845  25.631  25.898  1.00  0.70           H  
ATOM   1500 1HG  GLU A 103     -21.158  28.038  26.655  1.00  0.70           H  
ATOM   1501 2HG  GLU A 103     -22.611  28.079  25.654  1.00  0.70           H  
ATOM   1502  N   ALA A 104     -20.268  23.294  25.914  1.00  0.73           N  
ATOM   1503  CA  ALA A 104     -20.213  21.870  25.624  1.00  0.73           C  
ATOM   1504  C   ALA A 104     -19.886  21.088  26.907  1.00  0.73           C  
ATOM   1505  O   ALA A 104     -20.482  20.034  27.202  1.00  0.73           O  
ATOM   1506  CB  ALA A 104     -19.177  21.646  24.535  1.00  0.73           C  
ATOM   1507  H   ALA A 104     -19.656  23.927  25.398  1.00  0.73           H  
ATOM   1508  HA  ALA A 104     -21.189  21.546  25.281  1.00  0.73           H  
ATOM   1509 1HB  ALA A 104     -19.090  20.608  24.267  1.00  0.73           H  
ATOM   1510 2HB  ALA A 104     -19.457  22.223  23.673  1.00  0.73           H  
ATOM   1511 3HB  ALA A 104     -18.239  21.982  24.885  1.00  0.73           H  
ATOM   1512  N   ARG A 105     -19.022  21.679  27.743  1.00  0.76           N  
ATOM   1513  CA  ARG A 105     -18.589  21.072  28.998  1.00  0.76           C  
ATOM   1514  C   ARG A 105     -19.612  21.265  30.120  1.00  0.76           C  
ATOM   1515  O   ARG A 105     -19.380  20.829  31.241  1.00  0.76           O  
ATOM   1516  CB  ARG A 105     -17.259  21.653  29.463  1.00  0.76           C  
ATOM   1517  CG  ARG A 105     -16.050  21.404  28.550  1.00  0.76           C  
ATOM   1518  CD  ARG A 105     -15.603  20.007  28.540  1.00  0.76           C  
ATOM   1519  NE  ARG A 105     -15.240  19.544  29.861  1.00  0.76           N  
ATOM   1520  CZ  ARG A 105     -14.045  19.731  30.462  1.00  0.76           C  
ATOM   1521  NH1 ARG A 105     -13.057  20.402  29.874  1.00  0.76           N  
ATOM   1522  NH2 ARG A 105     -13.867  19.231  31.673  1.00  0.76           N  
ATOM   1523  H   ARG A 105     -18.581  22.553  27.449  1.00  0.76           H  
ATOM   1524  HA  ARG A 105     -18.458  20.002  28.833  1.00  0.76           H  
ATOM   1525 1HB  ARG A 105     -17.363  22.729  29.573  1.00  0.76           H  
ATOM   1526 2HB  ARG A 105     -17.016  21.244  30.445  1.00  0.76           H  
ATOM   1527 1HG  ARG A 105     -16.339  21.647  27.548  1.00  0.76           H  
ATOM   1528 2HG  ARG A 105     -15.213  22.033  28.841  1.00  0.76           H  
ATOM   1529 1HD  ARG A 105     -16.400  19.377  28.160  1.00  0.76           H  
ATOM   1530 2HD  ARG A 105     -14.726  19.914  27.896  1.00  0.76           H  
ATOM   1531  HE  ARG A 105     -15.951  19.022  30.388  1.00  0.76           H  
ATOM   1532 1HH1 ARG A 105     -13.168  20.835  28.945  1.00  0.76           H  
ATOM   1533 2HH1 ARG A 105     -12.180  20.522  30.355  1.00  0.76           H  
ATOM   1534 1HH2 ARG A 105     -14.632  18.727  32.125  1.00  0.76           H  
ATOM   1535 2HH2 ARG A 105     -12.990  19.358  32.150  1.00  0.76           H  
ATOM   1536  N   ARG A 106     -20.729  21.945  29.838  1.00  0.77           N  
ATOM   1537  CA  ARG A 106     -21.802  22.102  30.810  1.00  0.77           C  
ATOM   1538  C   ARG A 106     -22.921  21.132  30.436  1.00  0.77           C  
ATOM   1539  O   ARG A 106     -23.647  20.637  31.302  1.00  0.77           O  
ATOM   1540  CB  ARG A 106     -22.339  23.529  30.847  1.00  0.77           C  
ATOM   1541  CG  ARG A 106     -21.374  24.578  31.367  1.00  0.77           C  
ATOM   1542  CD  ARG A 106     -21.958  25.951  31.321  1.00  0.77           C  
ATOM   1543  NE  ARG A 106     -23.018  26.121  32.311  1.00  0.77           N  
ATOM   1544  CZ  ARG A 106     -23.942  27.115  32.317  1.00  0.77           C  
ATOM   1545  NH1 ARG A 106     -23.971  28.038  31.368  1.00  0.77           N  
ATOM   1546  NH2 ARG A 106     -24.838  27.162  33.294  1.00  0.77           N  
ATOM   1547  H   ARG A 106     -20.868  22.339  28.914  1.00  0.77           H  
ATOM   1548  HA  ARG A 106     -21.435  21.844  31.798  1.00  0.77           H  
ATOM   1549 1HB  ARG A 106     -22.631  23.830  29.840  1.00  0.77           H  
ATOM   1550 2HB  ARG A 106     -23.231  23.565  31.467  1.00  0.77           H  
ATOM   1551 1HG  ARG A 106     -21.156  24.350  32.397  1.00  0.77           H  
ATOM   1552 2HG  ARG A 106     -20.465  24.561  30.802  1.00  0.77           H  
ATOM   1553 1HD  ARG A 106     -21.180  26.687  31.515  1.00  0.77           H  
ATOM   1554 2HD  ARG A 106     -22.383  26.130  30.331  1.00  0.77           H  
ATOM   1555  HE  ARG A 106     -23.055  25.450  33.066  1.00  0.77           H  
ATOM   1556 1HH1 ARG A 106     -23.304  28.028  30.580  1.00  0.77           H  
ATOM   1557 2HH1 ARG A 106     -24.670  28.761  31.395  1.00  0.77           H  
ATOM   1558 1HH2 ARG A 106     -24.827  26.463  34.024  1.00  0.77           H  
ATOM   1559 2HH2 ARG A 106     -25.530  27.896  33.309  1.00  0.77           H  
ATOM   1560  N   LYS A 107     -23.027  20.838  29.133  1.00  0.77           N  
ATOM   1561  CA  LYS A 107     -24.048  19.936  28.598  1.00  0.77           C  
ATOM   1562  C   LYS A 107     -23.707  18.446  28.600  1.00  0.77           C  
ATOM   1563  O   LYS A 107     -24.609  17.611  28.683  1.00  0.77           O  
ATOM   1564  CB  LYS A 107     -24.425  20.345  27.184  1.00  0.77           C  
ATOM   1565  CG  LYS A 107     -25.206  21.602  27.125  1.00  0.77           C  
ATOM   1566  CD  LYS A 107     -25.637  21.904  25.734  1.00  0.77           C  
ATOM   1567  CE  LYS A 107     -26.619  23.021  25.745  1.00  0.77           C  
ATOM   1568  NZ  LYS A 107     -27.834  22.646  26.511  1.00  0.77           N  
ATOM   1569  H   LYS A 107     -22.408  21.315  28.480  1.00  0.77           H  
ATOM   1570  HA  LYS A 107     -24.938  20.057  29.216  1.00  0.77           H  
ATOM   1571 1HB  LYS A 107     -23.511  20.496  26.601  1.00  0.77           H  
ATOM   1572 2HB  LYS A 107     -25.000  19.554  26.709  1.00  0.77           H  
ATOM   1573 1HG  LYS A 107     -26.092  21.522  27.766  1.00  0.77           H  
ATOM   1574 2HG  LYS A 107     -24.589  22.426  27.491  1.00  0.77           H  
ATOM   1575 1HD  LYS A 107     -24.772  22.202  25.152  1.00  0.77           H  
ATOM   1576 2HD  LYS A 107     -26.086  21.029  25.277  1.00  0.77           H  
ATOM   1577 1HE  LYS A 107     -26.167  23.904  26.196  1.00  0.77           H  
ATOM   1578 2HE  LYS A 107     -26.914  23.244  24.736  1.00  0.77           H  
ATOM   1579 1HZ  LYS A 107     -28.530  23.407  26.528  1.00  0.77           H  
ATOM   1580 2HZ  LYS A 107     -28.272  21.841  26.125  1.00  0.77           H  
ATOM   1581 3HZ  LYS A 107     -27.591  22.427  27.487  1.00  0.77           H  
ATOM   1582  N   GLY A 108     -22.427  18.095  28.514  1.00  0.76           N  
ATOM   1583  CA  GLY A 108     -22.062  16.677  28.440  1.00  0.76           C  
ATOM   1584  C   GLY A 108     -21.505  16.311  27.081  1.00  0.76           C  
ATOM   1585  O   GLY A 108     -21.357  15.138  26.754  1.00  0.76           O  
ATOM   1586  H   GLY A 108     -21.709  18.814  28.438  1.00  0.76           H  
ATOM   1587 1HA  GLY A 108     -21.340  16.431  29.205  1.00  0.76           H  
ATOM   1588 2HA  GLY A 108     -22.941  16.068  28.641  1.00  0.76           H  
ATOM   1589  N   VAL A 109     -21.223  17.326  26.283  1.00  0.73           N  
ATOM   1590  CA  VAL A 109     -20.699  17.173  24.943  1.00  0.73           C  
ATOM   1591  C   VAL A 109     -19.191  17.008  24.917  1.00  0.73           C  
ATOM   1592  O   VAL A 109     -18.461  17.728  25.605  1.00  0.73           O  
ATOM   1593  CB  VAL A 109     -21.100  18.380  24.133  1.00  0.73           C  
ATOM   1594  CG1 VAL A 109     -20.492  18.322  22.762  1.00  0.73           C  
ATOM   1595  CG2 VAL A 109     -22.609  18.483  24.095  1.00  0.73           C  
ATOM   1596  H   VAL A 109     -21.331  18.277  26.625  1.00  0.73           H  
ATOM   1597  HA  VAL A 109     -21.146  16.296  24.495  1.00  0.73           H  
ATOM   1598  HB  VAL A 109     -20.729  19.236  24.615  1.00  0.73           H  
ATOM   1599 1HG1 VAL A 109     -20.764  19.196  22.239  1.00  0.73           H  
ATOM   1600 2HG1 VAL A 109     -19.412  18.284  22.835  1.00  0.73           H  
ATOM   1601 3HG1 VAL A 109     -20.853  17.440  22.227  1.00  0.73           H  
ATOM   1602 1HG2 VAL A 109     -22.897  19.377  23.550  1.00  0.73           H  
ATOM   1603 2HG2 VAL A 109     -23.026  17.610  23.610  1.00  0.73           H  
ATOM   1604 3HG2 VAL A 109     -22.987  18.546  25.113  1.00  0.73           H  
ATOM   1605  N   HIS A 110     -18.729  16.032  24.148  1.00  0.70           N  
ATOM   1606  CA  HIS A 110     -17.316  15.774  24.029  1.00  0.70           C  
ATOM   1607  C   HIS A 110     -16.747  16.413  22.766  1.00  0.70           C  
ATOM   1608  O   HIS A 110     -15.607  16.881  22.776  1.00  0.70           O  
ATOM   1609  CB  HIS A 110     -17.086  14.271  24.011  1.00  0.70           C  
ATOM   1610  CG  HIS A 110     -17.512  13.595  25.265  1.00  0.70           C  
ATOM   1611  ND1 HIS A 110     -18.753  13.009  25.404  1.00  0.70           N  
ATOM   1612  CD2 HIS A 110     -16.870  13.407  26.445  1.00  0.70           C  
ATOM   1613  CE1 HIS A 110     -18.855  12.481  26.615  1.00  0.70           C  
ATOM   1614  NE2 HIS A 110     -17.725  12.708  27.266  1.00  0.70           N  
ATOM   1615  H   HIS A 110     -19.372  15.475  23.592  1.00  0.70           H  
ATOM   1616  HA  HIS A 110     -16.789  16.196  24.884  1.00  0.70           H  
ATOM   1617 1HB  HIS A 110     -17.660  13.839  23.187  1.00  0.70           H  
ATOM   1618 2HB  HIS A 110     -16.051  14.048  23.833  1.00  0.70           H  
ATOM   1619  HD2 HIS A 110     -15.859  13.738  26.696  1.00  0.70           H  
ATOM   1620  HE1 HIS A 110     -19.723  11.945  27.003  1.00  0.70           H  
ATOM   1621  HE2 HIS A 110     -17.512  12.411  28.211  1.00  0.70           H  
ATOM   1622  N   VAL A 111     -17.537  16.401  21.686  1.00  0.68           N  
ATOM   1623  CA  VAL A 111     -17.114  16.929  20.390  1.00  0.68           C  
ATOM   1624  C   VAL A 111     -18.143  17.883  19.755  1.00  0.68           C  
ATOM   1625  O   VAL A 111     -19.325  17.546  19.641  1.00  0.68           O  
ATOM   1626  CB  VAL A 111     -16.835  15.743  19.422  1.00  0.68           C  
ATOM   1627  CG1 VAL A 111     -16.432  16.253  18.032  1.00  0.68           C  
ATOM   1628  CG2 VAL A 111     -15.717  14.827  20.003  1.00  0.68           C  
ATOM   1629  H   VAL A 111     -18.461  15.979  21.763  1.00  0.68           H  
ATOM   1630  HA  VAL A 111     -16.190  17.482  20.538  1.00  0.68           H  
ATOM   1631  HB  VAL A 111     -17.739  15.172  19.310  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 111     -16.264  15.400  17.373  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 111     -17.228  16.874  17.619  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 111     -15.521  16.838  18.105  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 111     -15.547  14.000  19.326  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 111     -14.804  15.390  20.117  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 111     -16.014  14.432  20.968  1.00  0.68           H  
ATOM   1638  N   LEU A 112     -17.692  19.053  19.320  1.00  0.66           N  
ATOM   1639  CA  LEU A 112     -18.587  19.978  18.626  1.00  0.66           C  
ATOM   1640  C   LEU A 112     -18.465  19.798  17.125  1.00  0.66           C  
ATOM   1641  O   LEU A 112     -17.364  19.583  16.607  1.00  0.66           O  
ATOM   1642  CB  LEU A 112     -18.321  21.442  19.024  1.00  0.66           C  
ATOM   1643  CG  LEU A 112     -18.621  21.765  20.472  1.00  0.66           C  
ATOM   1644  CD1 LEU A 112     -18.278  23.232  20.815  1.00  0.66           C  
ATOM   1645  CD2 LEU A 112     -20.057  21.493  20.679  1.00  0.66           C  
ATOM   1646  H   LEU A 112     -16.709  19.288  19.452  1.00  0.66           H  
ATOM   1647  HA  LEU A 112     -19.615  19.745  18.903  1.00  0.66           H  
ATOM   1648 1HB  LEU A 112     -17.270  21.667  18.839  1.00  0.66           H  
ATOM   1649 2HB  LEU A 112     -18.933  22.094  18.394  1.00  0.66           H  
ATOM   1650  HG  LEU A 112     -18.050  21.123  21.098  1.00  0.66           H  
ATOM   1651 1HD1 LEU A 112     -18.511  23.433  21.859  1.00  0.66           H  
ATOM   1652 2HD1 LEU A 112     -17.234  23.412  20.647  1.00  0.66           H  
ATOM   1653 3HD1 LEU A 112     -18.863  23.896  20.181  1.00  0.66           H  
ATOM   1654 1HD2 LEU A 112     -20.327  21.671  21.702  1.00  0.66           H  
ATOM   1655 2HD2 LEU A 112     -20.656  22.135  20.027  1.00  0.66           H  
ATOM   1656 3HD2 LEU A 112     -20.239  20.459  20.425  1.00  0.66           H  
ATOM   1657  N   LEU A 113     -19.595  19.888  16.438  1.00  0.65           N  
ATOM   1658  CA  LEU A 113     -19.628  19.770  14.992  1.00  0.65           C  
ATOM   1659  C   LEU A 113     -19.682  21.175  14.434  1.00  0.65           C  
ATOM   1660  O   LEU A 113     -20.757  21.757  14.289  1.00  0.65           O  
ATOM   1661  CB  LEU A 113     -20.863  18.984  14.585  1.00  0.65           C  
ATOM   1662  CG  LEU A 113     -21.030  17.624  15.305  1.00  0.65           C  
ATOM   1663  CD1 LEU A 113     -22.349  17.019  14.891  1.00  0.65           C  
ATOM   1664  CD2 LEU A 113     -19.848  16.719  14.989  1.00  0.65           C  
ATOM   1665  H   LEU A 113     -20.472  20.047  16.940  1.00  0.65           H  
ATOM   1666  HA  LEU A 113     -18.728  19.285  14.636  1.00  0.65           H  
ATOM   1667 1HB  LEU A 113     -21.739  19.582  14.769  1.00  0.65           H  
ATOM   1668 2HB  LEU A 113     -20.805  18.780  13.517  1.00  0.65           H  
ATOM   1669  HG  LEU A 113     -21.070  17.785  16.387  1.00  0.65           H  
ATOM   1670 1HD1 LEU A 113     -22.494  16.077  15.402  1.00  0.65           H  
ATOM   1671 2HD1 LEU A 113     -23.156  17.701  15.157  1.00  0.65           H  
ATOM   1672 3HD1 LEU A 113     -22.359  16.861  13.826  1.00  0.65           H  
ATOM   1673 1HD2 LEU A 113     -19.968  15.774  15.497  1.00  0.65           H  
ATOM   1674 2HD2 LEU A 113     -19.789  16.550  13.925  1.00  0.65           H  
ATOM   1675 3HD2 LEU A 113     -18.940  17.195  15.334  1.00  0.65           H  
ATOM   1676  N   ALA A 114     -18.517  21.759  14.246  1.00  0.64           N  
ATOM   1677  CA  ALA A 114     -18.410  23.151  13.870  1.00  0.64           C  
ATOM   1678  C   ALA A 114     -16.977  23.519  13.531  1.00  0.64           C  
ATOM   1679  O   ALA A 114     -16.041  22.926  14.055  1.00  0.64           O  
ATOM   1680  CB  ALA A 114     -18.893  24.029  15.006  1.00  0.64           C  
ATOM   1681  H   ALA A 114     -17.675  21.193  14.319  1.00  0.64           H  
ATOM   1682  HA  ALA A 114     -19.028  23.306  12.986  1.00  0.64           H  
ATOM   1683 1HB  ALA A 114     -18.824  25.071  14.728  1.00  0.64           H  
ATOM   1684 2HB  ALA A 114     -19.928  23.807  15.262  1.00  0.64           H  
ATOM   1685 3HB  ALA A 114     -18.272  23.852  15.877  1.00  0.64           H  
ATOM   1686  N   PRO A 115     -16.783  24.586  12.769  1.00  0.64           N  
ATOM   1687  CA  PRO A 115     -17.692  25.431  11.998  1.00  0.64           C  
ATOM   1688  C   PRO A 115     -17.865  24.862  10.606  1.00  0.64           C  
ATOM   1689  O   PRO A 115     -17.143  23.926  10.260  1.00  0.64           O  
ATOM   1690  CB  PRO A 115     -16.947  26.745  12.037  1.00  0.64           C  
ATOM   1691  CG  PRO A 115     -15.480  26.306  11.945  1.00  0.64           C  
ATOM   1692  CD  PRO A 115     -15.395  25.001  12.679  1.00  0.64           C  
ATOM   1693  HA  PRO A 115     -18.665  25.532  12.501  1.00  0.64           H  
ATOM   1694 1HB  PRO A 115     -17.281  27.370  11.193  1.00  0.64           H  
ATOM   1695 2HB  PRO A 115     -17.188  27.291  12.964  1.00  0.64           H  
ATOM   1696 1HG  PRO A 115     -15.177  26.218  10.941  1.00  0.64           H  
ATOM   1697 2HG  PRO A 115     -14.828  27.061  12.402  1.00  0.64           H  
ATOM   1698 1HD  PRO A 115     -14.836  24.277  12.068  1.00  0.64           H  
ATOM   1699 2HD  PRO A 115     -14.961  25.093  13.654  1.00  0.64           H  
ATOM   1700  N   THR A 116     -18.749  25.439   9.801  1.00  0.64           N  
ATOM   1701  CA  THR A 116     -18.765  25.102   8.382  1.00  0.64           C  
ATOM   1702  C   THR A 116     -17.746  25.989   7.712  1.00  0.64           C  
ATOM   1703  O   THR A 116     -17.740  27.201   7.921  1.00  0.64           O  
ATOM   1704  CB  THR A 116     -20.146  25.285   7.758  1.00  0.64           C  
ATOM   1705  OG1 THR A 116     -21.059  24.400   8.404  1.00  0.64           O  
ATOM   1706  CG2 THR A 116     -20.117  25.020   6.267  1.00  0.64           C  
ATOM   1707  H   THR A 116     -19.368  26.170  10.137  1.00  0.64           H  
ATOM   1708  HA  THR A 116     -18.456  24.066   8.248  1.00  0.64           H  
ATOM   1709  HB  THR A 116     -20.477  26.289   7.918  1.00  0.64           H  
ATOM   1710  HG1 THR A 116     -21.931  24.459   7.959  1.00  0.64           H  
ATOM   1711 1HG2 THR A 116     -21.118  25.154   5.853  1.00  0.64           H  
ATOM   1712 2HG2 THR A 116     -19.435  25.713   5.793  1.00  0.64           H  
ATOM   1713 3HG2 THR A 116     -19.785  24.009   6.095  1.00  0.64           H  
ATOM   1714  N   VAL A 117     -16.840  25.389   6.957  1.00  0.65           N  
ATOM   1715  CA  VAL A 117     -15.781  26.209   6.376  1.00  0.65           C  
ATOM   1716  C   VAL A 117     -15.724  26.105   4.871  1.00  0.65           C  
ATOM   1717  O   VAL A 117     -14.654  26.202   4.275  1.00  0.65           O  
ATOM   1718  CB  VAL A 117     -14.443  25.857   6.987  1.00  0.65           C  
ATOM   1719  CG1 VAL A 117     -14.515  26.165   8.415  1.00  0.65           C  
ATOM   1720  CG2 VAL A 117     -14.134  24.559   6.698  1.00  0.65           C  
ATOM   1721  H   VAL A 117     -16.900  24.374   6.820  1.00  0.65           H  
ATOM   1722  HA  VAL A 117     -15.978  27.252   6.618  1.00  0.65           H  
ATOM   1723  HB  VAL A 117     -13.670  26.499   6.569  1.00  0.65           H  
ATOM   1724 1HG1 VAL A 117     -13.610  25.959   8.893  1.00  0.65           H  
ATOM   1725 2HG1 VAL A 117     -14.761  27.211   8.544  1.00  0.65           H  
ATOM   1726 3HG1 VAL A 117     -15.286  25.543   8.852  1.00  0.65           H  
ATOM   1727 1HG2 VAL A 117     -13.176  24.295   7.112  1.00  0.65           H  
ATOM   1728 2HG2 VAL A 117     -14.910  23.907   7.086  1.00  0.65           H  
ATOM   1729 3HG2 VAL A 117     -14.096  24.505   5.634  1.00  0.65           H  
ATOM   1730  N   ASN A 118     -16.869  25.851   4.266  1.00  0.68           N  
ATOM   1731  CA  ASN A 118     -16.949  25.803   2.823  1.00  0.68           C  
ATOM   1732  C   ASN A 118     -16.984  27.243   2.375  1.00  0.68           C  
ATOM   1733  O   ASN A 118     -17.005  28.135   3.226  1.00  0.68           O  
ATOM   1734  CB  ASN A 118     -18.240  25.131   2.375  1.00  0.68           C  
ATOM   1735  CG  ASN A 118     -19.432  25.986   2.764  1.00  0.68           C  
ATOM   1736  OD1 ASN A 118     -19.224  27.131   3.169  1.00  0.68           O  
ATOM   1737  ND2 ASN A 118     -20.637  25.502   2.644  1.00  0.68           N  
ATOM   1738  H   ASN A 118     -17.699  25.732   4.824  1.00  0.68           H  
ATOM   1739  HA  ASN A 118     -16.068  25.313   2.403  1.00  0.68           H  
ATOM   1740 1HB  ASN A 118     -18.238  24.987   1.292  1.00  0.68           H  
ATOM   1741 2HB  ASN A 118     -18.332  24.146   2.843  1.00  0.68           H  
ATOM   1742 1HD2 ASN A 118     -21.415  26.075   2.885  1.00  0.68           H  
ATOM   1743 2HD2 ASN A 118     -20.805  24.576   2.280  1.00  0.68           H  
ATOM   1744  N   LEU A 119     -17.050  27.484   1.071  1.00  0.72           N  
ATOM   1745  CA  LEU A 119     -17.162  28.857   0.612  1.00  0.72           C  
ATOM   1746  C   LEU A 119     -18.509  29.132   0.046  1.00  0.72           C  
ATOM   1747  O   LEU A 119     -19.068  28.321  -0.698  1.00  0.72           O  
ATOM   1748  CB  LEU A 119     -16.133  29.187  -0.436  1.00  0.72           C  
ATOM   1749  CG  LEU A 119     -14.782  29.049   0.017  1.00  0.72           C  
ATOM   1750  CD1 LEU A 119     -13.896  29.370  -1.102  1.00  0.72           C  
ATOM   1751  CD2 LEU A 119     -14.597  29.967   1.197  1.00  0.72           C  
ATOM   1752  H   LEU A 119     -17.022  26.723   0.411  1.00  0.72           H  
ATOM   1753  HA  LEU A 119     -17.014  29.527   1.460  1.00  0.72           H  
ATOM   1754 1HB  LEU A 119     -16.275  28.537  -1.297  1.00  0.72           H  
ATOM   1755 2HB  LEU A 119     -16.276  30.227  -0.752  1.00  0.72           H  
ATOM   1756  HG  LEU A 119     -14.587  28.020   0.324  1.00  0.72           H  
ATOM   1757 1HD1 LEU A 119     -12.886  29.282  -0.788  1.00  0.72           H  
ATOM   1758 2HD1 LEU A 119     -14.087  28.688  -1.916  1.00  0.72           H  
ATOM   1759 3HD1 LEU A 119     -14.093  30.383  -1.413  1.00  0.72           H  
ATOM   1760 1HD2 LEU A 119     -13.627  29.879   1.564  1.00  0.72           H  
ATOM   1761 2HD2 LEU A 119     -14.790  30.992   0.898  1.00  0.72           H  
ATOM   1762 3HD2 LEU A 119     -15.293  29.696   1.988  1.00  0.72           H  
ATOM   1763  N   HIS A 120     -19.010  30.311   0.328  1.00  0.78           N  
ATOM   1764  CA  HIS A 120     -20.310  30.650  -0.204  1.00  0.78           C  
ATOM   1765  C   HIS A 120     -20.233  31.124  -1.648  1.00  0.78           C  
ATOM   1766  O   HIS A 120     -20.242  32.323  -1.926  1.00  0.78           O  
ATOM   1767  CB  HIS A 120     -20.999  31.661   0.674  1.00  0.78           C  
ATOM   1768  CG  HIS A 120     -22.360  31.730   0.335  1.00  0.78           C  
ATOM   1769  ND1 HIS A 120     -23.248  30.798   0.770  1.00  0.78           N  
ATOM   1770  CD2 HIS A 120     -23.049  32.590  -0.409  1.00  0.78           C  
ATOM   1771  CE1 HIS A 120     -24.425  31.083   0.325  1.00  0.78           C  
ATOM   1772  NE2 HIS A 120     -24.351  32.187  -0.369  1.00  0.78           N  
ATOM   1773  H   HIS A 120     -18.490  30.953   0.932  1.00  0.78           H  
ATOM   1774  HA  HIS A 120     -20.939  29.758  -0.204  1.00  0.78           H  
ATOM   1775 1HB  HIS A 120     -20.912  31.367   1.724  1.00  0.78           H  
ATOM   1776 2HB  HIS A 120     -20.545  32.645   0.554  1.00  0.78           H  
ATOM   1777  HD1 HIS A 120     -23.030  29.972   1.301  1.00  0.78           H  
ATOM   1778  HD2 HIS A 120     -22.761  33.490  -0.959  1.00  0.78           H  
ATOM   1779  HE1 HIS A 120     -25.242  30.450   0.581  1.00  0.78           H  
ATOM   1780  N   ARG A 121     -20.131  30.166  -2.561  1.00  0.85           N  
ATOM   1781  CA  ARG A 121     -19.950  30.449  -3.977  1.00  0.85           C  
ATOM   1782  C   ARG A 121     -21.144  31.150  -4.603  1.00  0.85           C  
ATOM   1783  O   ARG A 121     -20.989  32.128  -5.337  1.00  0.85           O  
ATOM   1784  CB  ARG A 121     -19.822  29.150  -4.761  1.00  0.85           C  
ATOM   1785  CG  ARG A 121     -18.650  28.294  -4.487  1.00  0.85           C  
ATOM   1786  CD  ARG A 121     -17.493  28.936  -4.944  1.00  0.85           C  
ATOM   1787  NE  ARG A 121     -16.313  28.113  -4.884  1.00  0.85           N  
ATOM   1788  CZ  ARG A 121     -15.864  27.381  -5.924  1.00  0.85           C  
ATOM   1789  NH1 ARG A 121     -16.489  27.387  -7.078  1.00  0.85           N  
ATOM   1790  NH2 ARG A 121     -14.791  26.673  -5.792  1.00  0.85           N  
ATOM   1791  H   ARG A 121     -20.152  29.203  -2.221  1.00  0.85           H  
ATOM   1792  HA  ARG A 121     -19.060  31.066  -4.103  1.00  0.85           H  
ATOM   1793 1HB  ARG A 121     -20.706  28.537  -4.604  1.00  0.85           H  
ATOM   1794 2HB  ARG A 121     -19.782  29.381  -5.825  1.00  0.85           H  
ATOM   1795 1HG  ARG A 121     -18.564  28.097  -3.414  1.00  0.85           H  
ATOM   1796 2HG  ARG A 121     -18.761  27.360  -5.027  1.00  0.85           H  
ATOM   1797 1HD  ARG A 121     -17.671  29.206  -5.987  1.00  0.85           H  
ATOM   1798 2HD  ARG A 121     -17.322  29.833  -4.352  1.00  0.85           H  
ATOM   1799  HE  ARG A 121     -15.798  28.077  -4.016  1.00  0.85           H  
ATOM   1800 1HH1 ARG A 121     -17.332  27.953  -7.230  1.00  0.85           H  
ATOM   1801 2HH1 ARG A 121     -16.139  26.841  -7.848  1.00  0.85           H  
ATOM   1802 1HH2 ARG A 121     -14.288  26.685  -4.920  1.00  0.85           H  
ATOM   1803 2HH2 ARG A 121     -14.443  26.143  -6.571  1.00  0.85           H  
ATOM   1804  N   SER A 122     -22.335  30.631  -4.324  1.00  0.91           N  
ATOM   1805  CA  SER A 122     -23.557  31.141  -4.931  1.00  0.91           C  
ATOM   1806  C   SER A 122     -24.387  31.916  -3.932  1.00  0.91           C  
ATOM   1807  O   SER A 122     -25.019  31.269  -3.099  1.00  0.91           O  
ATOM   1808  CB  SER A 122     -24.413  29.985  -5.433  1.00  0.91           C  
ATOM   1809  OG  SER A 122     -25.631  30.446  -5.964  1.00  0.91           O  
ATOM   1810  H   SER A 122     -22.377  29.836  -3.673  1.00  0.91           H  
ATOM   1811  HA  SER A 122     -23.277  31.759  -5.774  1.00  0.91           H  
ATOM   1812 1HB  SER A 122     -23.873  29.415  -6.181  1.00  0.91           H  
ATOM   1813 2HB  SER A 122     -24.610  29.306  -4.599  1.00  0.91           H  
ATOM   1814  HG  SER A 122     -26.077  29.672  -6.323  1.00  0.91           H  
ATOM   1815  N   PRO A 123     -24.573  33.253  -4.061  1.00  0.96           N  
ATOM   1816  CA  PRO A 123     -25.268  34.107  -3.101  1.00  0.96           C  
ATOM   1817  C   PRO A 123     -26.773  33.953  -3.164  1.00  0.96           C  
ATOM   1818  O   PRO A 123     -27.486  34.907  -3.404  1.00  0.96           O  
ATOM   1819  CB  PRO A 123     -24.825  35.506  -3.527  1.00  0.96           C  
ATOM   1820  CG  PRO A 123     -24.653  35.400  -5.012  1.00  0.96           C  
ATOM   1821  CD  PRO A 123     -24.066  33.983  -5.239  1.00  0.96           C  
ATOM   1822  HA  PRO A 123     -24.909  33.912  -2.096  1.00  0.96           H  
ATOM   1823 1HB  PRO A 123     -25.586  36.245  -3.229  1.00  0.96           H  
ATOM   1824 2HB  PRO A 123     -23.892  35.774  -3.006  1.00  0.96           H  
ATOM   1825 1HG  PRO A 123     -25.619  35.560  -5.491  1.00  0.96           H  
ATOM   1826 2HG  PRO A 123     -23.985  36.196  -5.371  1.00  0.96           H  
ATOM   1827 1HD  PRO A 123     -24.467  33.561  -6.171  1.00  0.96           H  
ATOM   1828 2HD  PRO A 123     -22.960  34.010  -5.232  1.00  0.96           H  
ATOM   1829  N   LEU A 124     -27.220  32.720  -3.007  1.00  0.98           N  
ATOM   1830  CA  LEU A 124     -28.586  32.278  -2.938  1.00  0.98           C  
ATOM   1831  C   LEU A 124     -28.621  31.131  -1.941  1.00  0.98           C  
ATOM   1832  O   LEU A 124     -29.676  30.731  -1.455  1.00  0.98           O  
ATOM   1833  CB  LEU A 124     -29.083  31.828  -4.324  1.00  0.98           C  
ATOM   1834  CG  LEU A 124     -29.217  32.933  -5.418  1.00  0.98           C  
ATOM   1835  CD1 LEU A 124     -29.541  32.304  -6.747  1.00  0.98           C  
ATOM   1836  CD2 LEU A 124     -30.340  33.879  -5.020  1.00  0.98           C  
ATOM   1837  H   LEU A 124     -26.534  32.004  -2.833  1.00  0.98           H  
ATOM   1838  HA  LEU A 124     -29.212  33.089  -2.571  1.00  0.98           H  
ATOM   1839 1HB  LEU A 124     -28.389  31.079  -4.706  1.00  0.98           H  
ATOM   1840 2HB  LEU A 124     -30.048  31.359  -4.206  1.00  0.98           H  
ATOM   1841  HG  LEU A 124     -28.284  33.479  -5.512  1.00  0.98           H  
ATOM   1842 1HD1 LEU A 124     -29.644  33.080  -7.502  1.00  0.98           H  
ATOM   1843 2HD1 LEU A 124     -28.740  31.620  -7.040  1.00  0.98           H  
ATOM   1844 3HD1 LEU A 124     -30.482  31.753  -6.663  1.00  0.98           H  
ATOM   1845 1HD2 LEU A 124     -30.445  34.649  -5.761  1.00  0.98           H  
ATOM   1846 2HD2 LEU A 124     -31.271  33.334  -4.939  1.00  0.98           H  
ATOM   1847 3HD2 LEU A 124     -30.109  34.316  -4.080  1.00  0.98           H  
ATOM   1848  N   GLY A 125     -27.448  30.551  -1.689  1.00  0.98           N  
ATOM   1849  CA  GLY A 125     -27.367  29.297  -0.931  1.00  0.98           C  
ATOM   1850  C   GLY A 125     -27.866  29.358   0.521  1.00  0.98           C  
ATOM   1851  O   GLY A 125     -27.565  30.289   1.284  1.00  0.98           O  
ATOM   1852  H   GLY A 125     -26.595  30.952  -2.092  1.00  0.98           H  
ATOM   1853 1HA  GLY A 125     -27.933  28.535  -1.464  1.00  0.98           H  
ATOM   1854 2HA  GLY A 125     -26.331  28.949  -0.942  1.00  0.98           H  
ATOM   1855  N   GLY A 126     -28.540  28.280   0.924  1.00  0.95           N  
ATOM   1856  CA  GLY A 126     -29.103  28.107   2.270  1.00  0.95           C  
ATOM   1857  C   GLY A 126     -28.089  28.057   3.416  1.00  0.95           C  
ATOM   1858  O   GLY A 126     -28.438  28.288   4.574  1.00  0.95           O  
ATOM   1859  H   GLY A 126     -28.748  27.558   0.221  1.00  0.95           H  
ATOM   1860 1HA  GLY A 126     -29.826  28.901   2.458  1.00  0.95           H  
ATOM   1861 2HA  GLY A 126     -29.676  27.179   2.280  1.00  0.95           H  
ATOM   1862  N   ARG A 127     -26.823  27.781   3.114  1.00  0.90           N  
ATOM   1863  CA  ARG A 127     -25.825  27.700   4.175  1.00  0.90           C  
ATOM   1864  C   ARG A 127     -25.056  28.988   4.387  1.00  0.90           C  
ATOM   1865  O   ARG A 127     -24.103  28.996   5.168  1.00  0.90           O  
ATOM   1866  CB  ARG A 127     -24.818  26.587   3.937  1.00  0.90           C  
ATOM   1867  CG  ARG A 127     -25.383  25.196   4.016  1.00  0.90           C  
ATOM   1868  CD  ARG A 127     -24.331  24.132   3.903  1.00  0.90           C  
ATOM   1869  NE  ARG A 127     -24.949  22.853   3.790  1.00  0.90           N  
ATOM   1870  CZ  ARG A 127     -25.357  22.042   4.778  1.00  0.90           C  
ATOM   1871  NH1 ARG A 127     -25.170  22.336   6.037  1.00  0.90           N  
ATOM   1872  NH2 ARG A 127     -25.974  20.920   4.452  1.00  0.90           N  
ATOM   1873  H   ARG A 127     -26.563  27.610   2.151  1.00  0.90           H  
ATOM   1874  HA  ARG A 127     -26.344  27.464   5.106  1.00  0.90           H  
ATOM   1875 1HB  ARG A 127     -24.380  26.701   2.942  1.00  0.90           H  
ATOM   1876 2HB  ARG A 127     -24.007  26.655   4.659  1.00  0.90           H  
ATOM   1877 1HG  ARG A 127     -25.900  25.066   4.969  1.00  0.90           H  
ATOM   1878 2HG  ARG A 127     -26.086  25.058   3.203  1.00  0.90           H  
ATOM   1879 1HD  ARG A 127     -23.731  24.298   3.004  1.00  0.90           H  
ATOM   1880 2HD  ARG A 127     -23.689  24.129   4.782  1.00  0.90           H  
ATOM   1881  HE  ARG A 127     -25.134  22.545   2.843  1.00  0.90           H  
ATOM   1882 1HH1 ARG A 127     -24.674  23.189   6.322  1.00  0.90           H  
ATOM   1883 2HH1 ARG A 127     -25.491  21.703   6.751  1.00  0.90           H  
ATOM   1884 1HH2 ARG A 127     -26.152  20.735   3.452  1.00  0.90           H  
ATOM   1885 2HH2 ARG A 127     -26.292  20.290   5.167  1.00  0.90           H  
ATOM   1886  N   HIS A 128     -25.458  30.091   3.740  1.00  0.84           N  
ATOM   1887  CA  HIS A 128     -24.685  31.319   3.925  1.00  0.84           C  
ATOM   1888  C   HIS A 128     -24.416  31.537   5.404  1.00  0.84           C  
ATOM   1889  O   HIS A 128     -23.268  31.636   5.797  1.00  0.84           O  
ATOM   1890  CB  HIS A 128     -25.397  32.555   3.361  1.00  0.84           C  
ATOM   1891  CG  HIS A 128     -24.551  33.826   3.428  1.00  0.84           C  
ATOM   1892  ND1 HIS A 128     -24.441  34.582   4.552  1.00  0.84           N  
ATOM   1893  CD2 HIS A 128     -23.797  34.449   2.496  1.00  0.84           C  
ATOM   1894  CE1 HIS A 128     -23.643  35.611   4.313  1.00  0.84           C  
ATOM   1895  NE2 HIS A 128     -23.243  35.546   3.076  1.00  0.84           N  
ATOM   1896  H   HIS A 128     -26.259  30.077   3.098  1.00  0.84           H  
ATOM   1897  HA  HIS A 128     -23.721  31.229   3.431  1.00  0.84           H  
ATOM   1898 1HB  HIS A 128     -25.703  32.390   2.339  1.00  0.84           H  
ATOM   1899 2HB  HIS A 128     -26.307  32.736   3.935  1.00  0.84           H  
ATOM   1900  HD1 HIS A 128     -24.881  34.419   5.437  1.00  0.84           H  
ATOM   1901  HD2 HIS A 128     -23.578  34.260   1.480  1.00  0.84           H  
ATOM   1902  HE1 HIS A 128     -23.430  36.333   5.093  1.00  0.84           H  
ATOM   1903  N   PHE A 129     -25.459  31.484   6.234  1.00  0.79           N  
ATOM   1904  CA  PHE A 129     -25.366  31.705   7.683  1.00  0.79           C  
ATOM   1905  C   PHE A 129     -24.196  31.012   8.373  1.00  0.79           C  
ATOM   1906  O   PHE A 129     -23.524  31.610   9.225  1.00  0.79           O  
ATOM   1907  CB  PHE A 129     -26.646  31.142   8.330  1.00  0.79           C  
ATOM   1908  CG  PHE A 129     -26.711  31.108   9.881  1.00  0.79           C  
ATOM   1909  CD1 PHE A 129     -27.141  32.181  10.614  1.00  0.79           C  
ATOM   1910  CD2 PHE A 129     -26.341  29.952  10.584  1.00  0.79           C  
ATOM   1911  CE1 PHE A 129     -27.218  32.119  11.999  1.00  0.79           C  
ATOM   1912  CE2 PHE A 129     -26.406  29.893  11.966  1.00  0.79           C  
ATOM   1913  CZ  PHE A 129     -26.852  30.982  12.671  1.00  0.79           C  
ATOM   1914  H   PHE A 129     -26.372  31.326   5.829  1.00  0.79           H  
ATOM   1915  HA  PHE A 129     -25.287  32.779   7.860  1.00  0.79           H  
ATOM   1916 1HB  PHE A 129     -27.502  31.719   7.975  1.00  0.79           H  
ATOM   1917 2HB  PHE A 129     -26.794  30.121   7.974  1.00  0.79           H  
ATOM   1918  HD1 PHE A 129     -27.426  33.065  10.099  1.00  0.79           H  
ATOM   1919  HD2 PHE A 129     -26.002  29.086  10.024  1.00  0.79           H  
ATOM   1920  HE1 PHE A 129     -27.572  32.977  12.561  1.00  0.79           H  
ATOM   1921  HE2 PHE A 129     -26.117  28.983  12.491  1.00  0.79           H  
ATOM   1922  HZ  PHE A 129     -26.923  30.950  13.752  1.00  0.79           H  
ATOM   1923  N   GLU A 130     -24.015  29.727   8.072  1.00  0.75           N  
ATOM   1924  CA  GLU A 130     -23.029  28.929   8.772  1.00  0.75           C  
ATOM   1925  C   GLU A 130     -21.643  28.954   8.150  1.00  0.75           C  
ATOM   1926  O   GLU A 130     -20.672  28.543   8.788  1.00  0.75           O  
ATOM   1927  CB  GLU A 130     -23.522  27.495   8.906  1.00  0.75           C  
ATOM   1928  CG  GLU A 130     -23.679  26.768   7.615  1.00  0.75           C  
ATOM   1929  CD  GLU A 130     -24.146  25.389   7.804  1.00  0.75           C  
ATOM   1930  OE1 GLU A 130     -25.074  25.190   8.533  1.00  0.75           O  
ATOM   1931  OE2 GLU A 130     -23.560  24.509   7.226  1.00  0.75           O  
ATOM   1932  H   GLU A 130     -24.526  29.322   7.293  1.00  0.75           H  
ATOM   1933  HA  GLU A 130     -22.948  29.332   9.774  1.00  0.75           H  
ATOM   1934 1HB  GLU A 130     -22.811  26.928   9.507  1.00  0.75           H  
ATOM   1935 2HB  GLU A 130     -24.475  27.477   9.423  1.00  0.75           H  
ATOM   1936 1HG  GLU A 130     -24.422  27.299   7.032  1.00  0.75           H  
ATOM   1937 2HG  GLU A 130     -22.747  26.777   7.059  1.00  0.75           H  
ATOM   1938  N   ALA A 131     -21.543  29.397   6.907  1.00  0.72           N  
ATOM   1939  CA  ALA A 131     -20.254  29.453   6.242  1.00  0.72           C  
ATOM   1940  C   ALA A 131     -19.556  30.694   6.740  1.00  0.72           C  
ATOM   1941  O   ALA A 131     -20.219  31.607   7.205  1.00  0.72           O  
ATOM   1942  CB  ALA A 131     -20.424  29.476   4.739  1.00  0.72           C  
ATOM   1943  H   ALA A 131     -22.375  29.740   6.412  1.00  0.72           H  
ATOM   1944  HA  ALA A 131     -19.665  28.579   6.530  1.00  0.72           H  
ATOM   1945 1HB  ALA A 131     -19.446  29.525   4.258  1.00  0.72           H  
ATOM   1946 2HB  ALA A 131     -20.944  28.573   4.426  1.00  0.72           H  
ATOM   1947 3HB  ALA A 131     -21.016  30.350   4.458  1.00  0.72           H  
ATOM   1948  N   TYR A 132     -18.248  30.792   6.673  1.00  0.70           N  
ATOM   1949  CA  TYR A 132     -17.700  32.077   7.091  1.00  0.70           C  
ATOM   1950  C   TYR A 132     -17.796  33.168   6.030  1.00  0.70           C  
ATOM   1951  O   TYR A 132     -18.305  34.249   6.302  1.00  0.70           O  
ATOM   1952  CB  TYR A 132     -16.264  31.941   7.558  1.00  0.70           C  
ATOM   1953  CG  TYR A 132     -16.147  31.362   8.897  1.00  0.70           C  
ATOM   1954  CD1 TYR A 132     -15.776  30.070   9.067  1.00  0.70           C  
ATOM   1955  CD2 TYR A 132     -16.441  32.153   9.981  1.00  0.70           C  
ATOM   1956  CE1 TYR A 132     -15.697  29.570  10.327  1.00  0.70           C  
ATOM   1957  CE2 TYR A 132     -16.376  31.654  11.242  1.00  0.70           C  
ATOM   1958  CZ  TYR A 132     -16.005  30.372  11.428  1.00  0.70           C  
ATOM   1959  OH  TYR A 132     -15.936  29.873  12.695  1.00  0.70           O  
ATOM   1960  H   TYR A 132     -17.670  30.032   6.331  1.00  0.70           H  
ATOM   1961  HA  TYR A 132     -18.279  32.426   7.952  1.00  0.70           H  
ATOM   1962 1HB  TYR A 132     -15.750  31.308   6.878  1.00  0.70           H  
ATOM   1963 2HB  TYR A 132     -15.760  32.895   7.543  1.00  0.70           H  
ATOM   1964  HD1 TYR A 132     -15.545  29.442   8.209  1.00  0.70           H  
ATOM   1965  HD2 TYR A 132     -16.728  33.178   9.828  1.00  0.70           H  
ATOM   1966  HE1 TYR A 132     -15.399  28.551  10.456  1.00  0.70           H  
ATOM   1967  HE2 TYR A 132     -16.615  32.286  12.091  1.00  0.70           H  
ATOM   1968  HH  TYR A 132     -15.591  28.982  12.660  1.00  0.70           H  
ATOM   1969  N   SER A 133     -17.354  32.892   4.809  1.00  0.70           N  
ATOM   1970  CA  SER A 133     -17.351  33.958   3.812  1.00  0.70           C  
ATOM   1971  C   SER A 133     -17.273  33.401   2.397  1.00  0.70           C  
ATOM   1972  O   SER A 133     -17.241  32.185   2.178  1.00  0.70           O  
ATOM   1973  CB  SER A 133     -16.175  34.894   4.027  1.00  0.70           C  
ATOM   1974  OG  SER A 133     -14.982  34.325   3.583  1.00  0.70           O  
ATOM   1975  H   SER A 133     -16.968  31.985   4.590  1.00  0.70           H  
ATOM   1976  HA  SER A 133     -18.279  34.529   3.900  1.00  0.70           H  
ATOM   1977 1HB  SER A 133     -16.330  35.813   3.526  1.00  0.70           H  
ATOM   1978 2HB  SER A 133     -16.089  35.118   5.079  1.00  0.70           H  
ATOM   1979  HG  SER A 133     -14.930  33.417   3.949  1.00  0.70           H  
ATOM   1980  N   GLU A 134     -17.269  34.300   1.423  1.00  0.70           N  
ATOM   1981  CA  GLU A 134     -17.018  33.891   0.039  1.00  0.70           C  
ATOM   1982  C   GLU A 134     -15.522  33.597  -0.220  1.00  0.70           C  
ATOM   1983  O   GLU A 134     -15.172  32.999  -1.232  1.00  0.70           O  
ATOM   1984  CB  GLU A 134     -17.499  34.983  -0.931  1.00  0.70           C  
ATOM   1985  CG  GLU A 134     -16.671  36.280  -0.949  1.00  0.70           C  
ATOM   1986  CD  GLU A 134     -17.350  37.375  -1.733  1.00  0.70           C  
ATOM   1987  OE1 GLU A 134     -18.541  37.320  -1.834  1.00  0.70           O  
ATOM   1988  OE2 GLU A 134     -16.700  38.247  -2.265  1.00  0.70           O  
ATOM   1989  H   GLU A 134     -17.379  35.292   1.659  1.00  0.70           H  
ATOM   1990  HA  GLU A 134     -17.584  32.981  -0.162  1.00  0.70           H  
ATOM   1991 1HB  GLU A 134     -17.506  34.579  -1.946  1.00  0.70           H  
ATOM   1992 2HB  GLU A 134     -18.528  35.251  -0.684  1.00  0.70           H  
ATOM   1993 1HG  GLU A 134     -16.525  36.616   0.078  1.00  0.70           H  
ATOM   1994 2HG  GLU A 134     -15.689  36.079  -1.379  1.00  0.70           H  
ATOM   1995  N   ASP A 135     -14.640  34.092   0.661  1.00  0.70           N  
ATOM   1996  CA  ASP A 135     -13.195  34.035   0.472  1.00  0.70           C  
ATOM   1997  C   ASP A 135     -12.478  32.916   1.244  1.00  0.70           C  
ATOM   1998  O   ASP A 135     -12.629  32.850   2.468  1.00  0.70           O  
ATOM   1999  CB  ASP A 135     -12.541  35.359   0.857  1.00  0.70           C  
ATOM   2000  CG  ASP A 135     -11.067  35.316   0.591  1.00  0.70           C  
ATOM   2001  OD1 ASP A 135     -10.686  35.450  -0.543  1.00  0.70           O  
ATOM   2002  OD2 ASP A 135     -10.306  35.068   1.501  1.00  0.70           O  
ATOM   2003  H   ASP A 135     -14.972  34.490   1.533  1.00  0.70           H  
ATOM   2004  HA  ASP A 135     -13.054  33.911  -0.592  1.00  0.70           H  
ATOM   2005 1HB  ASP A 135     -13.001  36.165   0.298  1.00  0.70           H  
ATOM   2006 2HB  ASP A 135     -12.715  35.554   1.909  1.00  0.70           H  
ATOM   2007  N   PRO A 136     -11.677  32.045   0.592  1.00  0.69           N  
ATOM   2008  CA  PRO A 136     -10.939  30.949   1.206  1.00  0.69           C  
ATOM   2009  C   PRO A 136      -9.885  31.354   2.236  1.00  0.69           C  
ATOM   2010  O   PRO A 136      -9.556  30.555   3.120  1.00  0.69           O  
ATOM   2011  CB  PRO A 136     -10.238  30.323   0.001  1.00  0.69           C  
ATOM   2012  CG  PRO A 136     -10.171  31.380  -1.027  1.00  0.69           C  
ATOM   2013  CD  PRO A 136     -11.418  32.181  -0.864  1.00  0.69           C  
ATOM   2014  HA  PRO A 136     -11.612  30.226   1.651  1.00  0.69           H  
ATOM   2015 1HB  PRO A 136      -9.236  30.005   0.307  1.00  0.69           H  
ATOM   2016 2HB  PRO A 136     -10.754  29.430  -0.341  1.00  0.69           H  
ATOM   2017 1HG  PRO A 136      -9.274  31.980  -0.846  1.00  0.69           H  
ATOM   2018 2HG  PRO A 136     -10.055  30.939  -2.012  1.00  0.69           H  
ATOM   2019 1HD  PRO A 136     -11.150  33.192  -1.160  1.00  0.69           H  
ATOM   2020 2HD  PRO A 136     -12.239  31.781  -1.458  1.00  0.69           H  
ATOM   2021  N   TYR A 137      -9.372  32.588   2.181  1.00  0.68           N  
ATOM   2022  CA  TYR A 137      -8.340  32.972   3.127  1.00  0.68           C  
ATOM   2023  C   TYR A 137      -9.017  33.424   4.405  1.00  0.68           C  
ATOM   2024  O   TYR A 137      -8.686  32.959   5.496  1.00  0.68           O  
ATOM   2025  CB  TYR A 137      -7.424  34.060   2.557  1.00  0.68           C  
ATOM   2026  CG  TYR A 137      -6.313  34.402   3.503  1.00  0.68           C  
ATOM   2027  CD1 TYR A 137      -5.211  33.569   3.593  1.00  0.68           C  
ATOM   2028  CD2 TYR A 137      -6.411  35.502   4.311  1.00  0.68           C  
ATOM   2029  CE1 TYR A 137      -4.207  33.847   4.488  1.00  0.68           C  
ATOM   2030  CE2 TYR A 137      -5.415  35.772   5.219  1.00  0.68           C  
ATOM   2031  CZ  TYR A 137      -4.311  34.952   5.306  1.00  0.68           C  
ATOM   2032  OH  TYR A 137      -3.314  35.220   6.216  1.00  0.68           O  
ATOM   2033  H   TYR A 137      -9.682  33.300   1.519  1.00  0.68           H  
ATOM   2034  HA  TYR A 137      -7.732  32.100   3.360  1.00  0.68           H  
ATOM   2035 1HB  TYR A 137      -6.993  33.730   1.613  1.00  0.68           H  
ATOM   2036 2HB  TYR A 137      -7.993  34.961   2.358  1.00  0.68           H  
ATOM   2037  HD1 TYR A 137      -5.143  32.689   2.955  1.00  0.68           H  
ATOM   2038  HD2 TYR A 137      -7.284  36.141   4.238  1.00  0.68           H  
ATOM   2039  HE1 TYR A 137      -3.345  33.189   4.557  1.00  0.68           H  
ATOM   2040  HE2 TYR A 137      -5.499  36.628   5.876  1.00  0.68           H  
ATOM   2041  HH  TYR A 137      -3.572  35.964   6.758  1.00  0.68           H  
ATOM   2042  N   LEU A 138     -10.012  34.302   4.262  1.00  0.66           N  
ATOM   2043  CA  LEU A 138     -10.760  34.777   5.423  1.00  0.66           C  
ATOM   2044  C   LEU A 138     -11.430  33.568   6.080  1.00  0.66           C  
ATOM   2045  O   LEU A 138     -11.341  33.376   7.292  1.00  0.66           O  
ATOM   2046  CB  LEU A 138     -11.789  35.849   5.004  1.00  0.66           C  
ATOM   2047  CG  LEU A 138     -12.736  36.459   6.100  1.00  0.66           C  
ATOM   2048  CD1 LEU A 138     -11.936  37.158   7.163  1.00  0.66           C  
ATOM   2049  CD2 LEU A 138     -13.678  37.452   5.433  1.00  0.66           C  
ATOM   2050  H   LEU A 138     -10.243  34.637   3.318  1.00  0.66           H  
ATOM   2051  HA  LEU A 138     -10.067  35.216   6.135  1.00  0.66           H  
ATOM   2052 1HB  LEU A 138     -11.254  36.674   4.545  1.00  0.66           H  
ATOM   2053 2HB  LEU A 138     -12.434  35.407   4.244  1.00  0.66           H  
ATOM   2054  HG  LEU A 138     -13.313  35.661   6.573  1.00  0.66           H  
ATOM   2055 1HD1 LEU A 138     -12.617  37.574   7.905  1.00  0.66           H  
ATOM   2056 2HD1 LEU A 138     -11.276  36.449   7.632  1.00  0.66           H  
ATOM   2057 3HD1 LEU A 138     -11.356  37.954   6.717  1.00  0.66           H  
ATOM   2058 1HD2 LEU A 138     -14.348  37.894   6.176  1.00  0.66           H  
ATOM   2059 2HD2 LEU A 138     -13.093  38.228   4.973  1.00  0.66           H  
ATOM   2060 3HD2 LEU A 138     -14.260  36.946   4.675  1.00  0.66           H  
ATOM   2061  N   THR A 139     -12.064  32.708   5.280  1.00  0.64           N  
ATOM   2062  CA  THR A 139     -12.736  31.538   5.823  1.00  0.64           C  
ATOM   2063  C   THR A 139     -11.751  30.647   6.591  1.00  0.64           C  
ATOM   2064  O   THR A 139     -12.024  30.236   7.724  1.00  0.64           O  
ATOM   2065  CB  THR A 139     -13.400  30.738   4.680  1.00  0.64           C  
ATOM   2066  OG1 THR A 139     -14.392  31.562   4.026  1.00  0.64           O  
ATOM   2067  CG2 THR A 139     -14.047  29.433   5.183  1.00  0.64           C  
ATOM   2068  H   THR A 139     -12.110  32.871   4.275  1.00  0.64           H  
ATOM   2069  HA  THR A 139     -13.500  31.874   6.518  1.00  0.64           H  
ATOM   2070  HB  THR A 139     -12.637  30.481   3.951  1.00  0.64           H  
ATOM   2071  HG1 THR A 139     -13.922  32.123   3.365  1.00  0.64           H  
ATOM   2072 1HG2 THR A 139     -14.484  28.901   4.336  1.00  0.64           H  
ATOM   2073 2HG2 THR A 139     -13.289  28.811   5.650  1.00  0.64           H  
ATOM   2074 3HG2 THR A 139     -14.813  29.633   5.894  1.00  0.64           H  
ATOM   2075  N   GLY A 140     -10.580  30.382   6.001  1.00  0.61           N  
ATOM   2076  CA  GLY A 140      -9.557  29.567   6.639  1.00  0.61           C  
ATOM   2077  C   GLY A 140      -9.098  30.145   7.977  1.00  0.61           C  
ATOM   2078  O   GLY A 140      -9.105  29.446   8.997  1.00  0.61           O  
ATOM   2079  H   GLY A 140     -10.377  30.726   5.063  1.00  0.61           H  
ATOM   2080 1HA  GLY A 140      -9.933  28.554   6.783  1.00  0.61           H  
ATOM   2081 2HA  GLY A 140      -8.703  29.499   5.966  1.00  0.61           H  
ATOM   2082  N   GLU A 141      -8.694  31.422   7.985  1.00  0.60           N  
ATOM   2083  CA  GLU A 141      -8.176  32.066   9.199  1.00  0.60           C  
ATOM   2084  C   GLU A 141      -9.197  32.197  10.329  1.00  0.60           C  
ATOM   2085  O   GLU A 141      -8.867  32.009  11.509  1.00  0.60           O  
ATOM   2086  CB  GLU A 141      -7.657  33.464   8.852  1.00  0.60           C  
ATOM   2087  CG  GLU A 141      -6.380  33.494   8.010  1.00  0.60           C  
ATOM   2088  CD  GLU A 141      -5.166  32.948   8.729  1.00  0.60           C  
ATOM   2089  OE1 GLU A 141      -4.875  33.430   9.799  1.00  0.60           O  
ATOM   2090  OE2 GLU A 141      -4.544  32.038   8.224  1.00  0.60           O  
ATOM   2091  H   GLU A 141      -8.732  31.958   7.116  1.00  0.60           H  
ATOM   2092  HA  GLU A 141      -7.344  31.465   9.565  1.00  0.60           H  
ATOM   2093 1HB  GLU A 141      -8.429  33.995   8.288  1.00  0.60           H  
ATOM   2094 2HB  GLU A 141      -7.476  34.026   9.766  1.00  0.60           H  
ATOM   2095 1HG  GLU A 141      -6.541  32.923   7.094  1.00  0.60           H  
ATOM   2096 2HG  GLU A 141      -6.192  34.525   7.731  1.00  0.60           H  
ATOM   2097  N   ILE A 142     -10.447  32.472   9.987  1.00  0.58           N  
ATOM   2098  CA  ILE A 142     -11.450  32.641  11.018  1.00  0.58           C  
ATOM   2099  C   ILE A 142     -11.833  31.264  11.564  1.00  0.58           C  
ATOM   2100  O   ILE A 142     -11.918  31.076  12.786  1.00  0.58           O  
ATOM   2101  CB  ILE A 142     -12.655  33.414  10.466  1.00  0.58           C  
ATOM   2102  CG1 ILE A 142     -12.206  34.813   9.981  1.00  0.58           C  
ATOM   2103  CG2 ILE A 142     -13.665  33.616  11.547  1.00  0.58           C  
ATOM   2104  CD1 ILE A 142     -11.615  35.686  11.068  1.00  0.58           C  
ATOM   2105  H   ILE A 142     -10.698  32.620   9.006  1.00  0.58           H  
ATOM   2106  HA  ILE A 142     -11.022  33.222  11.833  1.00  0.58           H  
ATOM   2107  HB  ILE A 142     -13.093  32.862   9.628  1.00  0.58           H  
ATOM   2108 1HG1 ILE A 142     -11.440  34.692   9.236  1.00  0.58           H  
ATOM   2109 2HG1 ILE A 142     -13.048  35.321   9.532  1.00  0.58           H  
ATOM   2110 1HG2 ILE A 142     -14.520  34.165  11.156  1.00  0.58           H  
ATOM   2111 2HG2 ILE A 142     -13.979  32.657  11.924  1.00  0.58           H  
ATOM   2112 3HG2 ILE A 142     -13.208  34.184  12.335  1.00  0.58           H  
ATOM   2113 1HD1 ILE A 142     -11.307  36.641  10.642  1.00  0.58           H  
ATOM   2114 2HD1 ILE A 142     -12.356  35.861  11.851  1.00  0.58           H  
ATOM   2115 3HD1 ILE A 142     -10.759  35.181  11.486  1.00  0.58           H  
ATOM   2116  N   GLY A 143     -12.026  30.287  10.664  1.00  0.57           N  
ATOM   2117  CA  GLY A 143     -12.335  28.925  11.071  1.00  0.57           C  
ATOM   2118  C   GLY A 143     -11.207  28.320  11.909  1.00  0.57           C  
ATOM   2119  O   GLY A 143     -11.465  27.636  12.899  1.00  0.57           O  
ATOM   2120  H   GLY A 143     -11.952  30.477   9.664  1.00  0.57           H  
ATOM   2121 1HA  GLY A 143     -13.253  28.923  11.650  1.00  0.57           H  
ATOM   2122 2HA  GLY A 143     -12.507  28.318  10.183  1.00  0.57           H  
ATOM   2123  N   SER A 144      -9.947  28.613  11.559  1.00  0.57           N  
ATOM   2124  CA  SER A 144      -8.809  28.086  12.307  1.00  0.57           C  
ATOM   2125  C   SER A 144      -8.855  28.603  13.737  1.00  0.57           C  
ATOM   2126  O   SER A 144      -8.604  27.861  14.700  1.00  0.57           O  
ATOM   2127  CB  SER A 144      -7.515  28.513  11.644  1.00  0.57           C  
ATOM   2128  OG  SER A 144      -7.394  27.947  10.371  1.00  0.57           O  
ATOM   2129  H   SER A 144      -9.765  29.170  10.725  1.00  0.57           H  
ATOM   2130  HA  SER A 144      -8.869  26.999  12.326  1.00  0.57           H  
ATOM   2131 1HB  SER A 144      -7.489  29.600  11.563  1.00  0.57           H  
ATOM   2132 2HB  SER A 144      -6.674  28.206  12.262  1.00  0.57           H  
ATOM   2133  HG  SER A 144      -8.117  28.344   9.835  1.00  0.57           H  
ATOM   2134  N   GLY A 145      -9.207  29.885  13.880  1.00  0.57           N  
ATOM   2135  CA  GLY A 145      -9.342  30.507  15.187  1.00  0.57           C  
ATOM   2136  C   GLY A 145     -10.385  29.761  16.012  1.00  0.57           C  
ATOM   2137  O   GLY A 145     -10.118  29.340  17.145  1.00  0.57           O  
ATOM   2138  H   GLY A 145      -9.367  30.462  13.051  1.00  0.57           H  
ATOM   2139 1HA  GLY A 145      -8.381  30.497  15.696  1.00  0.57           H  
ATOM   2140 2HA  GLY A 145      -9.642  31.550  15.064  1.00  0.57           H  
ATOM   2141  N   TYR A 146     -11.566  29.577  15.431  1.00  0.57           N  
ATOM   2142  CA  TYR A 146     -12.678  28.899  16.088  1.00  0.57           C  
ATOM   2143  C   TYR A 146     -12.285  27.503  16.572  1.00  0.57           C  
ATOM   2144  O   TYR A 146     -12.496  27.149  17.736  1.00  0.57           O  
ATOM   2145  CB  TYR A 146     -13.831  28.757  15.115  1.00  0.57           C  
ATOM   2146  CG  TYR A 146     -15.057  28.118  15.660  1.00  0.57           C  
ATOM   2147  CD1 TYR A 146     -16.106  28.902  16.089  1.00  0.57           C  
ATOM   2148  CD2 TYR A 146     -15.129  26.750  15.752  1.00  0.57           C  
ATOM   2149  CE1 TYR A 146     -17.238  28.300  16.565  1.00  0.57           C  
ATOM   2150  CE2 TYR A 146     -16.242  26.146  16.235  1.00  0.57           C  
ATOM   2151  CZ  TYR A 146     -17.304  26.910  16.635  1.00  0.57           C  
ATOM   2152  OH  TYR A 146     -18.437  26.311  17.103  1.00  0.57           O  
ATOM   2153  H   TYR A 146     -11.699  29.948  14.485  1.00  0.57           H  
ATOM   2154  HA  TYR A 146     -12.985  29.482  16.953  1.00  0.57           H  
ATOM   2155 1HB  TYR A 146     -14.102  29.746  14.739  1.00  0.57           H  
ATOM   2156 2HB  TYR A 146     -13.509  28.177  14.262  1.00  0.57           H  
ATOM   2157  HD1 TYR A 146     -16.046  29.990  16.026  1.00  0.57           H  
ATOM   2158  HD2 TYR A 146     -14.291  26.145  15.432  1.00  0.57           H  
ATOM   2159  HE1 TYR A 146     -18.085  28.911  16.882  1.00  0.57           H  
ATOM   2160  HE2 TYR A 146     -16.283  25.058  16.293  1.00  0.57           H  
ATOM   2161  HH  TYR A 146     -19.101  26.986  17.281  1.00  0.57           H  
ATOM   2162  N   VAL A 147     -11.692  26.709  15.673  1.00  0.58           N  
ATOM   2163  CA  VAL A 147     -11.329  25.337  16.005  1.00  0.58           C  
ATOM   2164  C   VAL A 147     -10.342  25.322  17.155  1.00  0.58           C  
ATOM   2165  O   VAL A 147     -10.517  24.576  18.124  1.00  0.58           O  
ATOM   2166  CB  VAL A 147     -10.719  24.629  14.774  1.00  0.58           C  
ATOM   2167  CG1 VAL A 147     -10.128  23.260  15.171  1.00  0.58           C  
ATOM   2168  CG2 VAL A 147     -11.801  24.439  13.683  1.00  0.58           C  
ATOM   2169  H   VAL A 147     -11.517  27.064  14.732  1.00  0.58           H  
ATOM   2170  HA  VAL A 147     -12.229  24.807  16.311  1.00  0.58           H  
ATOM   2171  HB  VAL A 147      -9.913  25.251  14.382  1.00  0.58           H  
ATOM   2172 1HG1 VAL A 147      -9.683  22.794  14.298  1.00  0.58           H  
ATOM   2173 2HG1 VAL A 147      -9.360  23.398  15.936  1.00  0.58           H  
ATOM   2174 3HG1 VAL A 147     -10.907  22.629  15.562  1.00  0.58           H  
ATOM   2175 1HG2 VAL A 147     -11.361  23.964  12.820  1.00  0.58           H  
ATOM   2176 2HG2 VAL A 147     -12.602  23.823  14.054  1.00  0.58           H  
ATOM   2177 3HG2 VAL A 147     -12.203  25.400  13.396  1.00  0.58           H  
ATOM   2178  N   THR A 148      -9.339  26.196  17.087  1.00  0.60           N  
ATOM   2179  CA  THR A 148      -8.337  26.278  18.131  1.00  0.60           C  
ATOM   2180  C   THR A 148      -9.000  26.582  19.474  1.00  0.60           C  
ATOM   2181  O   THR A 148      -8.717  25.928  20.487  1.00  0.60           O  
ATOM   2182  CB  THR A 148      -7.329  27.404  17.805  1.00  0.60           C  
ATOM   2183  OG1 THR A 148      -6.680  27.121  16.558  1.00  0.60           O  
ATOM   2184  CG2 THR A 148      -6.292  27.533  18.905  1.00  0.60           C  
ATOM   2185  H   THR A 148      -9.246  26.807  16.275  1.00  0.60           H  
ATOM   2186  HA  THR A 148      -7.819  25.321  18.200  1.00  0.60           H  
ATOM   2187  HB  THR A 148      -7.861  28.345  17.713  1.00  0.60           H  
ATOM   2188  HG1 THR A 148      -7.356  27.185  15.838  1.00  0.60           H  
ATOM   2189 1HG2 THR A 148      -5.599  28.336  18.656  1.00  0.60           H  
ATOM   2190 2HG2 THR A 148      -6.791  27.762  19.847  1.00  0.60           H  
ATOM   2191 3HG2 THR A 148      -5.746  26.595  19.001  1.00  0.60           H  
ATOM   2192  N   GLY A 149      -9.901  27.569  19.475  1.00  0.64           N  
ATOM   2193  CA  GLY A 149     -10.589  27.971  20.689  1.00  0.64           C  
ATOM   2194  C   GLY A 149     -11.422  26.847  21.298  1.00  0.64           C  
ATOM   2195  O   GLY A 149     -11.439  26.665  22.514  1.00  0.64           O  
ATOM   2196  H   GLY A 149     -10.095  28.066  18.604  1.00  0.64           H  
ATOM   2197 1HA  GLY A 149      -9.857  28.320  21.416  1.00  0.64           H  
ATOM   2198 2HA  GLY A 149     -11.233  28.818  20.461  1.00  0.64           H  
ATOM   2199  N   VAL A 150     -12.086  26.045  20.470  1.00  0.68           N  
ATOM   2200  CA  VAL A 150     -12.881  24.967  21.041  1.00  0.68           C  
ATOM   2201  C   VAL A 150     -11.989  23.905  21.700  1.00  0.68           C  
ATOM   2202  O   VAL A 150     -12.227  23.454  22.836  1.00  0.68           O  
ATOM   2203  CB  VAL A 150     -13.787  24.296  19.996  1.00  0.68           C  
ATOM   2204  CG1 VAL A 150     -14.437  23.059  20.629  1.00  0.68           C  
ATOM   2205  CG2 VAL A 150     -14.871  25.254  19.521  1.00  0.68           C  
ATOM   2206  H   VAL A 150     -12.064  26.214  19.461  1.00  0.68           H  
ATOM   2207  HA  VAL A 150     -13.520  25.415  21.783  1.00  0.68           H  
ATOM   2208  HB  VAL A 150     -13.181  23.987  19.148  1.00  0.68           H  
ATOM   2209 1HG1 VAL A 150     -15.074  22.554  19.912  1.00  0.68           H  
ATOM   2210 2HG1 VAL A 150     -13.656  22.379  20.951  1.00  0.68           H  
ATOM   2211 3HG1 VAL A 150     -15.031  23.358  21.483  1.00  0.68           H  
ATOM   2212 1HG2 VAL A 150     -15.497  24.754  18.785  1.00  0.68           H  
ATOM   2213 2HG2 VAL A 150     -15.484  25.568  20.367  1.00  0.68           H  
ATOM   2214 3HG2 VAL A 150     -14.402  26.116  19.067  1.00  0.68           H  
ATOM   2215  N   GLN A 151     -10.911  23.556  21.008  1.00  0.73           N  
ATOM   2216  CA  GLN A 151      -9.971  22.563  21.499  1.00  0.73           C  
ATOM   2217  C   GLN A 151      -9.329  23.005  22.808  1.00  0.73           C  
ATOM   2218  O   GLN A 151      -9.083  22.186  23.700  1.00  0.73           O  
ATOM   2219  CB  GLN A 151      -8.925  22.308  20.442  1.00  0.73           C  
ATOM   2220  CG  GLN A 151      -9.450  21.592  19.252  1.00  0.73           C  
ATOM   2221  CD  GLN A 151      -8.411  21.493  18.236  1.00  0.73           C  
ATOM   2222  OE1 GLN A 151      -7.680  22.456  17.994  1.00  0.73           O  
ATOM   2223  NE2 GLN A 151      -8.306  20.325  17.656  1.00  0.73           N  
ATOM   2224  H   GLN A 151     -10.753  23.973  20.088  1.00  0.73           H  
ATOM   2225  HA  GLN A 151     -10.504  21.639  21.681  1.00  0.73           H  
ATOM   2226 1HB  GLN A 151      -8.517  23.262  20.102  1.00  0.73           H  
ATOM   2227 2HB  GLN A 151      -8.109  21.726  20.864  1.00  0.73           H  
ATOM   2228 1HG  GLN A 151      -9.760  20.583  19.541  1.00  0.73           H  
ATOM   2229 2HG  GLN A 151     -10.299  22.143  18.841  1.00  0.73           H  
ATOM   2230 1HE2 GLN A 151      -7.593  20.150  16.951  1.00  0.73           H  
ATOM   2231 2HE2 GLN A 151      -8.925  19.595  17.927  1.00  0.73           H  
ATOM   2232  N   ALA A 152      -9.107  24.311  22.951  1.00  0.77           N  
ATOM   2233  CA  ALA A 152      -8.524  24.898  24.149  1.00  0.77           C  
ATOM   2234  C   ALA A 152      -9.365  24.605  25.397  1.00  0.77           C  
ATOM   2235  O   ALA A 152      -8.846  24.627  26.515  1.00  0.77           O  
ATOM   2236  CB  ALA A 152      -8.377  26.398  23.979  1.00  0.77           C  
ATOM   2237  H   ALA A 152      -9.304  24.930  22.163  1.00  0.77           H  
ATOM   2238  HA  ALA A 152      -7.538  24.458  24.291  1.00  0.77           H  
ATOM   2239 1HB  ALA A 152      -7.911  26.823  24.864  1.00  0.77           H  
ATOM   2240 2HB  ALA A 152      -7.760  26.604  23.103  1.00  0.77           H  
ATOM   2241 3HB  ALA A 152      -9.353  26.838  23.839  1.00  0.77           H  
ATOM   2242  N   GLY A 153     -10.672  24.371  25.220  1.00  0.80           N  
ATOM   2243  CA  GLY A 153     -11.573  24.108  26.333  1.00  0.80           C  
ATOM   2244  C   GLY A 153     -11.673  22.615  26.671  1.00  0.80           C  
ATOM   2245  O   GLY A 153     -12.468  22.222  27.537  1.00  0.80           O  
ATOM   2246  H   GLY A 153     -11.061  24.329  24.278  1.00  0.80           H  
ATOM   2247 1HA  GLY A 153     -11.227  24.656  27.209  1.00  0.80           H  
ATOM   2248 2HA  GLY A 153     -12.557  24.497  26.095  1.00  0.80           H  
ATOM   2249  N   GLY A 154     -10.876  21.783  25.983  1.00  0.80           N  
ATOM   2250  CA  GLY A 154     -10.900  20.340  26.183  1.00  0.80           C  
ATOM   2251  C   GLY A 154     -12.020  19.645  25.413  1.00  0.80           C  
ATOM   2252  O   GLY A 154     -12.401  18.526  25.754  1.00  0.80           O  
ATOM   2253  H   GLY A 154     -10.232  22.152  25.284  1.00  0.80           H  
ATOM   2254 1HA  GLY A 154      -9.940  19.929  25.867  1.00  0.80           H  
ATOM   2255 2HA  GLY A 154     -11.000  20.124  27.245  1.00  0.80           H  
ATOM   2256  N   VAL A 155     -12.559  20.311  24.393  1.00  0.77           N  
ATOM   2257  CA  VAL A 155     -13.656  19.761  23.604  1.00  0.77           C  
ATOM   2258  C   VAL A 155     -13.183  19.505  22.189  1.00  0.77           C  
ATOM   2259  O   VAL A 155     -12.451  20.304  21.616  1.00  0.77           O  
ATOM   2260  CB  VAL A 155     -14.837  20.727  23.631  1.00  0.77           C  
ATOM   2261  CG1 VAL A 155     -15.996  20.245  22.802  1.00  0.77           C  
ATOM   2262  CG2 VAL A 155     -15.270  20.894  25.044  1.00  0.77           C  
ATOM   2263  H   VAL A 155     -12.212  21.238  24.134  1.00  0.77           H  
ATOM   2264  HA  VAL A 155     -13.974  18.812  24.040  1.00  0.77           H  
ATOM   2265  HB  VAL A 155     -14.515  21.685  23.234  1.00  0.77           H  
ATOM   2266 1HG1 VAL A 155     -16.781  20.978  22.879  1.00  0.77           H  
ATOM   2267 2HG1 VAL A 155     -15.698  20.136  21.770  1.00  0.77           H  
ATOM   2268 3HG1 VAL A 155     -16.348  19.295  23.183  1.00  0.77           H  
ATOM   2269 1HG2 VAL A 155     -16.080  21.589  25.091  1.00  0.77           H  
ATOM   2270 2HG2 VAL A 155     -15.593  19.928  25.435  1.00  0.77           H  
ATOM   2271 3HG2 VAL A 155     -14.444  21.274  25.641  1.00  0.77           H  
ATOM   2272  N   GLY A 156     -13.525  18.360  21.638  1.00  0.73           N  
ATOM   2273  CA  GLY A 156     -13.059  18.075  20.304  1.00  0.73           C  
ATOM   2274  C   GLY A 156     -13.794  18.904  19.292  1.00  0.73           C  
ATOM   2275  O   GLY A 156     -14.875  19.436  19.564  1.00  0.73           O  
ATOM   2276  H   GLY A 156     -14.146  17.719  22.122  1.00  0.73           H  
ATOM   2277 1HA  GLY A 156     -11.998  18.304  20.239  1.00  0.73           H  
ATOM   2278 2HA  GLY A 156     -13.192  17.022  20.085  1.00  0.73           H  
ATOM   2279  N   THR A 157     -13.212  19.019  18.115  1.00  0.70           N  
ATOM   2280  CA  THR A 157     -13.871  19.772  17.076  1.00  0.70           C  
ATOM   2281  C   THR A 157     -13.819  19.052  15.753  1.00  0.70           C  
ATOM   2282  O   THR A 157     -12.734  18.630  15.300  1.00  0.70           O  
ATOM   2283  CB  THR A 157     -13.220  21.136  16.917  1.00  0.70           C  
ATOM   2284  OG1 THR A 157     -13.219  21.779  18.150  1.00  0.70           O  
ATOM   2285  CG2 THR A 157     -14.002  21.982  15.956  1.00  0.70           C  
ATOM   2286  H   THR A 157     -12.324  18.577  17.952  1.00  0.70           H  
ATOM   2287  HA  THR A 157     -14.920  19.909  17.341  1.00  0.70           H  
ATOM   2288  HB  THR A 157     -12.199  21.018  16.573  1.00  0.70           H  
ATOM   2289  HG1 THR A 157     -14.126  21.859  18.460  1.00  0.70           H  
ATOM   2290 1HG2 THR A 157     -13.550  22.948  15.885  1.00  0.70           H  
ATOM   2291 2HG2 THR A 157     -14.022  21.521  14.971  1.00  0.70           H  
ATOM   2292 3HG2 THR A 157     -15.024  22.092  16.323  1.00  0.70           H  
ATOM   2293  N   THR A 158     -14.983  19.000  15.121  1.00  0.67           N  
ATOM   2294  CA  THR A 158     -15.147  18.466  13.797  1.00  0.67           C  
ATOM   2295  C   THR A 158     -15.510  19.597  12.836  1.00  0.67           C  
ATOM   2296  O   THR A 158     -16.486  20.315  13.044  1.00  0.67           O  
ATOM   2297  CB  THR A 158     -16.238  17.395  13.783  1.00  0.67           C  
ATOM   2298  OG1 THR A 158     -15.879  16.314  14.653  1.00  0.67           O  
ATOM   2299  CG2 THR A 158     -16.474  16.874  12.409  1.00  0.67           C  
ATOM   2300  H   THR A 158     -15.808  19.342  15.609  1.00  0.67           H  
ATOM   2301  HA  THR A 158     -14.218  18.026  13.497  1.00  0.67           H  
ATOM   2302  HB  THR A 158     -17.139  17.832  14.135  1.00  0.67           H  
ATOM   2303  HG1 THR A 158     -15.921  16.611  15.563  1.00  0.67           H  
ATOM   2304 1HG2 THR A 158     -17.263  16.142  12.449  1.00  0.67           H  
ATOM   2305 2HG2 THR A 158     -16.767  17.692  11.750  1.00  0.67           H  
ATOM   2306 3HG2 THR A 158     -15.575  16.416  12.037  1.00  0.67           H  
ATOM   2307  N   VAL A 159     -14.729  19.759  11.783  1.00  0.66           N  
ATOM   2308  CA  VAL A 159     -14.962  20.838  10.816  1.00  0.66           C  
ATOM   2309  C   VAL A 159     -16.041  20.357   9.871  1.00  0.66           C  
ATOM   2310  O   VAL A 159     -15.985  19.204   9.456  1.00  0.66           O  
ATOM   2311  CB  VAL A 159     -13.684  21.145  10.046  1.00  0.66           C  
ATOM   2312  CG1 VAL A 159     -13.917  22.191   9.049  1.00  0.66           C  
ATOM   2313  CG2 VAL A 159     -12.630  21.514  11.001  1.00  0.66           C  
ATOM   2314  H   VAL A 159     -13.944  19.116  11.668  1.00  0.66           H  
ATOM   2315  HA  VAL A 159     -15.308  21.735  11.338  1.00  0.66           H  
ATOM   2316  HB  VAL A 159     -13.398  20.272   9.508  1.00  0.66           H  
ATOM   2317 1HG1 VAL A 159     -12.998  22.373   8.499  1.00  0.66           H  
ATOM   2318 2HG1 VAL A 159     -14.695  21.870   8.367  1.00  0.66           H  
ATOM   2319 3HG1 VAL A 159     -14.232  23.107   9.554  1.00  0.66           H  
ATOM   2320 1HG2 VAL A 159     -11.723  21.685  10.453  1.00  0.66           H  
ATOM   2321 2HG2 VAL A 159     -12.923  22.410  11.543  1.00  0.66           H  
ATOM   2322 3HG2 VAL A 159     -12.490  20.692  11.697  1.00  0.66           H  
ATOM   2323  N   LYS A 160     -17.058  21.164   9.578  1.00  0.67           N  
ATOM   2324  CA  LYS A 160     -18.140  20.615   8.770  1.00  0.67           C  
ATOM   2325  C   LYS A 160     -18.137  20.932   7.275  1.00  0.67           C  
ATOM   2326  O   LYS A 160     -17.715  22.010   6.817  1.00  0.67           O  
ATOM   2327  CB  LYS A 160     -19.501  21.024   9.337  1.00  0.67           C  
ATOM   2328  CG  LYS A 160     -19.825  20.537  10.744  1.00  0.67           C  
ATOM   2329  CD  LYS A 160     -21.272  20.946  11.106  1.00  0.67           C  
ATOM   2330  CE  LYS A 160     -22.304  20.001  10.514  1.00  0.67           C  
ATOM   2331  NZ  LYS A 160     -23.709  20.491  10.716  1.00  0.67           N  
ATOM   2332  H   LYS A 160     -17.082  22.128   9.907  1.00  0.67           H  
ATOM   2333  HA  LYS A 160     -18.080  19.541   8.843  1.00  0.67           H  
ATOM   2334 1HB  LYS A 160     -19.588  22.111   9.334  1.00  0.67           H  
ATOM   2335 2HB  LYS A 160     -20.280  20.635   8.696  1.00  0.67           H  
ATOM   2336 1HG  LYS A 160     -19.725  19.453  10.796  1.00  0.67           H  
ATOM   2337 2HG  LYS A 160     -19.126  20.988  11.450  1.00  0.67           H  
ATOM   2338 1HD  LYS A 160     -21.417  20.942  12.165  1.00  0.67           H  
ATOM   2339 2HD  LYS A 160     -21.465  21.954  10.736  1.00  0.67           H  
ATOM   2340 1HE  LYS A 160     -22.115  19.862   9.456  1.00  0.67           H  
ATOM   2341 2HE  LYS A 160     -22.213  19.050  11.018  1.00  0.67           H  
ATOM   2342 1HZ  LYS A 160     -24.370  19.820  10.332  1.00  0.67           H  
ATOM   2343 2HZ  LYS A 160     -23.925  20.622  11.727  1.00  0.67           H  
ATOM   2344 3HZ  LYS A 160     -23.824  21.372  10.249  1.00  0.67           H  
ATOM   2345  N   HIS A 161     -18.722  19.963   6.547  1.00  0.69           N  
ATOM   2346  CA  HIS A 161     -19.014  19.987   5.117  1.00  0.69           C  
ATOM   2347  C   HIS A 161     -17.775  20.095   4.254  1.00  0.69           C  
ATOM   2348  O   HIS A 161     -17.471  21.124   3.645  1.00  0.69           O  
ATOM   2349  CB  HIS A 161     -20.053  21.042   4.830  1.00  0.69           C  
ATOM   2350  CG  HIS A 161     -21.293  20.753   5.603  1.00  0.69           C  
ATOM   2351  ND1 HIS A 161     -22.042  19.614   5.383  1.00  0.69           N  
ATOM   2352  CD2 HIS A 161     -21.916  21.423   6.592  1.00  0.69           C  
ATOM   2353  CE1 HIS A 161     -23.057  19.587   6.214  1.00  0.69           C  
ATOM   2354  NE2 HIS A 161     -23.009  20.674   6.966  1.00  0.69           N  
ATOM   2355  H   HIS A 161     -18.978  19.119   7.040  1.00  0.69           H  
ATOM   2356  HA  HIS A 161     -19.476  19.036   4.850  1.00  0.69           H  
ATOM   2357 1HB  HIS A 161     -19.680  22.022   5.080  1.00  0.69           H  
ATOM   2358 2HB  HIS A 161     -20.298  21.040   3.790  1.00  0.69           H  
ATOM   2359  HD1 HIS A 161     -21.838  18.893   4.720  1.00  0.69           H  
ATOM   2360  HD2 HIS A 161     -21.703  22.357   7.099  1.00  0.69           H  
ATOM   2361  HE1 HIS A 161     -23.763  18.754   6.200  1.00  0.69           H  
ATOM   2362  N   PHE A 162     -17.040  18.997   4.221  1.00  0.72           N  
ATOM   2363  CA  PHE A 162     -15.745  18.976   3.581  1.00  0.72           C  
ATOM   2364  C   PHE A 162     -15.719  19.191   2.073  1.00  0.72           C  
ATOM   2365  O   PHE A 162     -15.779  18.247   1.304  1.00  0.72           O  
ATOM   2366  CB  PHE A 162     -15.083  17.629   3.892  1.00  0.72           C  
ATOM   2367  CG  PHE A 162     -13.629  17.499   3.502  1.00  0.72           C  
ATOM   2368  CD1 PHE A 162     -12.791  18.534   3.734  1.00  0.72           C  
ATOM   2369  CD2 PHE A 162     -13.095  16.345   2.971  1.00  0.72           C  
ATOM   2370  CE1 PHE A 162     -11.466  18.488   3.431  1.00  0.72           C  
ATOM   2371  CE2 PHE A 162     -11.747  16.289   2.673  1.00  0.72           C  
ATOM   2372  CZ  PHE A 162     -10.939  17.374   2.896  1.00  0.72           C  
ATOM   2373  H   PHE A 162     -17.350  18.184   4.755  1.00  0.72           H  
ATOM   2374  HA  PHE A 162     -15.146  19.740   4.038  1.00  0.72           H  
ATOM   2375 1HB  PHE A 162     -15.183  17.437   4.939  1.00  0.72           H  
ATOM   2376 2HB  PHE A 162     -15.636  16.840   3.381  1.00  0.72           H  
ATOM   2377  HD1 PHE A 162     -13.211  19.406   4.151  1.00  0.72           H  
ATOM   2378  HD2 PHE A 162     -13.739  15.480   2.790  1.00  0.72           H  
ATOM   2379  HE1 PHE A 162     -10.848  19.343   3.618  1.00  0.72           H  
ATOM   2380  HE2 PHE A 162     -11.316  15.381   2.260  1.00  0.72           H  
ATOM   2381  HZ  PHE A 162      -9.876  17.332   2.650  1.00  0.72           H  
ATOM   2382  N   VAL A 163     -15.483  20.456   1.702  1.00  0.75           N  
ATOM   2383  CA  VAL A 163     -15.189  21.001   0.355  1.00  0.75           C  
ATOM   2384  C   VAL A 163     -16.419  21.436  -0.469  1.00  0.75           C  
ATOM   2385  O   VAL A 163     -17.020  22.484  -0.208  1.00  0.75           O  
ATOM   2386  CB  VAL A 163     -14.260  19.973  -0.394  1.00  0.75           C  
ATOM   2387  CG1 VAL A 163     -13.819  20.298  -1.845  1.00  0.75           C  
ATOM   2388  CG2 VAL A 163     -13.061  19.896   0.385  1.00  0.75           C  
ATOM   2389  H   VAL A 163     -15.569  21.118   2.466  1.00  0.75           H  
ATOM   2390  HA  VAL A 163     -14.582  21.892   0.506  1.00  0.75           H  
ATOM   2391  HB  VAL A 163     -14.754  19.042  -0.475  1.00  0.75           H  
ATOM   2392 1HG1 VAL A 163     -13.165  19.485  -2.176  1.00  0.75           H  
ATOM   2393 2HG1 VAL A 163     -14.613  20.391  -2.550  1.00  0.75           H  
ATOM   2394 3HG1 VAL A 163     -13.253  21.185  -1.838  1.00  0.75           H  
ATOM   2395 1HG2 VAL A 163     -12.440  19.188  -0.068  1.00  0.75           H  
ATOM   2396 2HG2 VAL A 163     -12.588  20.876   0.388  1.00  0.75           H  
ATOM   2397 3HG2 VAL A 163     -13.255  19.610   1.367  1.00  0.75           H  
ATOM   2398  N   ALA A 164     -16.801  20.656  -1.465  1.00  0.81           N  
ATOM   2399  CA  ALA A 164     -17.834  21.088  -2.401  1.00  0.81           C  
ATOM   2400  C   ALA A 164     -19.251  20.883  -1.896  1.00  0.81           C  
ATOM   2401  O   ALA A 164     -19.947  19.969  -2.335  1.00  0.81           O  
ATOM   2402  CB  ALA A 164     -17.648  20.383  -3.722  1.00  0.81           C  
ATOM   2403  H   ALA A 164     -16.330  19.775  -1.608  1.00  0.81           H  
ATOM   2404  HA  ALA A 164     -17.702  22.153  -2.565  1.00  0.81           H  
ATOM   2405 1HB  ALA A 164     -18.388  20.746  -4.437  1.00  0.81           H  
ATOM   2406 2HB  ALA A 164     -16.648  20.583  -4.105  1.00  0.81           H  
ATOM   2407 3HB  ALA A 164     -17.774  19.324  -3.579  1.00  0.81           H  
ATOM   2408  N   ASN A 165     -19.674  21.754  -0.989  1.00  0.88           N  
ATOM   2409  CA  ASN A 165     -21.003  21.696  -0.376  1.00  0.88           C  
ATOM   2410  C   ASN A 165     -21.600  23.061  -0.036  1.00  0.88           C  
ATOM   2411  O   ASN A 165     -21.808  23.374   1.138  1.00  0.88           O  
ATOM   2412  CB  ASN A 165     -20.982  20.853   0.866  1.00  0.88           C  
ATOM   2413  CG  ASN A 165     -22.382  20.610   1.393  1.00  0.88           C  
ATOM   2414  OD1 ASN A 165     -22.596  19.989   2.441  1.00  0.88           O  
ATOM   2415  ND2 ASN A 165     -23.333  21.118   0.663  1.00  0.88           N  
ATOM   2416  H   ASN A 165     -18.994  22.450  -0.685  1.00  0.88           H  
ATOM   2417  HA  ASN A 165     -21.682  21.237  -1.092  1.00  0.88           H  
ATOM   2418 1HB  ASN A 165     -20.508  19.895   0.650  1.00  0.88           H  
ATOM   2419 2HB  ASN A 165     -20.384  21.354   1.612  1.00  0.88           H  
ATOM   2420 1HD2 ASN A 165     -24.308  21.069   0.934  1.00  0.88           H  
ATOM   2421 2HD2 ASN A 165     -23.099  21.609  -0.173  1.00  0.88           H  
ATOM   2422  N   ASP A 166     -21.833  23.881  -1.062  1.00  0.98           N  
ATOM   2423  CA  ASP A 166     -22.433  25.211  -0.904  1.00  0.98           C  
ATOM   2424  C   ASP A 166     -23.957  25.282  -1.134  1.00  0.98           C  
ATOM   2425  O   ASP A 166     -24.680  25.856  -0.318  1.00  0.98           O  
ATOM   2426  CB  ASP A 166     -21.737  26.214  -1.811  1.00  0.98           C  
ATOM   2427  CG  ASP A 166     -22.343  27.619  -1.725  1.00  0.98           C  
ATOM   2428  OD1 ASP A 166     -22.849  28.000  -0.690  1.00  0.98           O  
ATOM   2429  OD2 ASP A 166     -22.270  28.310  -2.727  1.00  0.98           O  
ATOM   2430  H   ASP A 166     -21.601  23.562  -1.990  1.00  0.98           H  
ATOM   2431  HA  ASP A 166     -22.250  25.529   0.122  1.00  0.98           H  
ATOM   2432 1HB  ASP A 166     -20.681  26.282  -1.531  1.00  0.98           H  
ATOM   2433 2HB  ASP A 166     -21.779  25.876  -2.845  1.00  0.98           H  
ATOM   2434  N   ALA A 167     -24.436  24.773  -2.281  1.00  1.10           N  
ATOM   2435  CA  ALA A 167     -25.869  24.867  -2.621  1.00  1.10           C  
ATOM   2436  C   ALA A 167     -26.660  23.679  -2.060  1.00  1.10           C  
ATOM   2437  O   ALA A 167     -26.211  22.533  -2.179  1.00  1.10           O  
ATOM   2438  CB  ALA A 167     -26.035  24.942  -4.131  1.00  1.10           C  
ATOM   2439  H   ALA A 167     -23.805  24.318  -2.918  1.00  1.10           H  
ATOM   2440  HA  ALA A 167     -26.269  25.778  -2.171  1.00  1.10           H  
ATOM   2441 1HB  ALA A 167     -27.098  25.041  -4.370  1.00  1.10           H  
ATOM   2442 2HB  ALA A 167     -25.493  25.806  -4.519  1.00  1.10           H  
ATOM   2443 3HB  ALA A 167     -25.644  24.036  -4.579  1.00  1.10           H  
ATOM   2444  N   GLU A 168     -27.843  23.961  -1.474  1.00  1.22           N  
ATOM   2445  CA  GLU A 168     -28.707  22.945  -0.865  1.00  1.22           C  
ATOM   2446  C   GLU A 168     -30.046  22.611  -1.562  1.00  1.22           C  
ATOM   2447  O   GLU A 168     -30.780  21.738  -1.076  1.00  1.22           O  
ATOM   2448  CB  GLU A 168     -28.976  23.357   0.567  1.00  1.22           C  
ATOM   2449  CG  GLU A 168     -27.712  23.512   1.338  1.00  1.22           C  
ATOM   2450  CD  GLU A 168     -26.918  22.257   1.433  1.00  1.22           C  
ATOM   2451  OE1 GLU A 168     -27.424  21.225   1.765  1.00  1.22           O  
ATOM   2452  OE2 GLU A 168     -25.748  22.343   1.211  1.00  1.22           O  
ATOM   2453  H   GLU A 168     -28.173  24.933  -1.428  1.00  1.22           H  
ATOM   2454  HA  GLU A 168     -28.132  22.021  -0.833  1.00  1.22           H  
ATOM   2455 1HB  GLU A 168     -29.517  24.309   0.587  1.00  1.22           H  
ATOM   2456 2HB  GLU A 168     -29.596  22.607   1.058  1.00  1.22           H  
ATOM   2457 1HG  GLU A 168     -27.099  24.283   0.864  1.00  1.22           H  
ATOM   2458 2HG  GLU A 168     -27.956  23.854   2.340  1.00  1.22           H  
ATOM   2459  N   THR A 169     -30.321  23.190  -2.745  1.00  1.33           N  
ATOM   2460  CA  THR A 169     -31.583  22.961  -3.488  1.00  1.33           C  
ATOM   2461  C   THR A 169     -32.059  21.513  -3.430  1.00  1.33           C  
ATOM   2462  O   THR A 169     -33.257  21.256  -3.312  1.00  1.33           O  
ATOM   2463  CB  THR A 169     -31.449  23.346  -4.981  1.00  1.33           C  
ATOM   2464  OG1 THR A 169     -31.203  24.751  -5.125  1.00  1.33           O  
ATOM   2465  CG2 THR A 169     -32.692  22.956  -5.772  1.00  1.33           C  
ATOM   2466  H   THR A 169     -29.687  23.917  -3.082  1.00  1.33           H  
ATOM   2467  HA  THR A 169     -32.353  23.589  -3.041  1.00  1.33           H  
ATOM   2468  HB  THR A 169     -30.613  22.820  -5.379  1.00  1.33           H  
ATOM   2469  HG1 THR A 169     -30.515  25.042  -4.489  1.00  1.33           H  
ATOM   2470 1HG2 THR A 169     -32.550  23.215  -6.821  1.00  1.33           H  
ATOM   2471 2HG2 THR A 169     -32.857  21.881  -5.683  1.00  1.33           H  
ATOM   2472 3HG2 THR A 169     -33.557  23.488  -5.379  1.00  1.33           H  
ATOM   2473  N   ASP A 170     -31.123  20.585  -3.556  1.00  1.38           N  
ATOM   2474  CA  ASP A 170     -31.384  19.162  -3.506  1.00  1.38           C  
ATOM   2475  C   ASP A 170     -30.181  18.449  -2.899  1.00  1.38           C  
ATOM   2476  O   ASP A 170     -29.644  17.473  -3.443  1.00  1.38           O  
ATOM   2477  CB  ASP A 170     -31.765  18.669  -4.907  1.00  1.38           C  
ATOM   2478  CG  ASP A 170     -32.118  17.226  -4.991  1.00  1.38           C  
ATOM   2479  OD1 ASP A 170     -31.724  16.467  -4.117  1.00  1.38           O  
ATOM   2480  OD2 ASP A 170     -32.780  16.867  -5.937  1.00  1.38           O  
ATOM   2481  H   ASP A 170     -30.171  20.902  -3.658  1.00  1.38           H  
ATOM   2482  HA  ASP A 170     -32.240  18.990  -2.849  1.00  1.38           H  
ATOM   2483 1HB  ASP A 170     -32.647  19.226  -5.226  1.00  1.38           H  
ATOM   2484 2HB  ASP A 170     -30.993  18.897  -5.617  1.00  1.38           H  
ATOM   2485  N   ARG A 171     -29.928  18.824  -1.642  1.00  1.36           N  
ATOM   2486  CA  ARG A 171     -28.814  18.369  -0.805  1.00  1.36           C  
ATOM   2487  C   ARG A 171     -28.459  16.900  -0.883  1.00  1.36           C  
ATOM   2488  O   ARG A 171     -27.285  16.531  -0.900  1.00  1.36           O  
ATOM   2489  CB  ARG A 171     -29.168  18.605   0.654  1.00  1.36           C  
ATOM   2490  CG  ARG A 171     -28.111  18.170   1.658  1.00  1.36           C  
ATOM   2491  CD  ARG A 171     -28.604  18.271   3.062  1.00  1.36           C  
ATOM   2492  NE  ARG A 171     -29.079  19.584   3.372  1.00  1.36           N  
ATOM   2493  CZ  ARG A 171     -29.733  19.904   4.492  1.00  1.36           C  
ATOM   2494  NH1 ARG A 171     -29.948  18.999   5.426  1.00  1.36           N  
ATOM   2495  NH2 ARG A 171     -30.154  21.117   4.670  1.00  1.36           N  
ATOM   2496  H   ARG A 171     -30.476  19.614  -1.288  1.00  1.36           H  
ATOM   2497  HA  ARG A 171     -27.936  18.961  -1.070  1.00  1.36           H  
ATOM   2498 1HB  ARG A 171     -29.339  19.677   0.808  1.00  1.36           H  
ATOM   2499 2HB  ARG A 171     -30.093  18.092   0.898  1.00  1.36           H  
ATOM   2500 1HG  ARG A 171     -27.878  17.129   1.473  1.00  1.36           H  
ATOM   2501 2HG  ARG A 171     -27.210  18.773   1.550  1.00  1.36           H  
ATOM   2502 1HD  ARG A 171     -29.401  17.578   3.220  1.00  1.36           H  
ATOM   2503 2HD  ARG A 171     -27.803  18.052   3.741  1.00  1.36           H  
ATOM   2504  HE  ARG A 171     -28.890  20.330   2.685  1.00  1.36           H  
ATOM   2505 1HH1 ARG A 171     -29.610  18.055   5.310  1.00  1.36           H  
ATOM   2506 2HH1 ARG A 171     -30.427  19.262   6.277  1.00  1.36           H  
ATOM   2507 1HH2 ARG A 171     -30.001  21.838   3.936  1.00  1.36           H  
ATOM   2508 2HH2 ARG A 171     -30.644  21.354   5.517  1.00  1.36           H  
ATOM   2509  N   PHE A 172     -29.461  16.053  -0.879  1.00  1.28           N  
ATOM   2510  CA  PHE A 172     -29.203  14.636  -0.797  1.00  1.28           C  
ATOM   2511  C   PHE A 172     -28.828  13.965  -2.111  1.00  1.28           C  
ATOM   2512  O   PHE A 172     -28.319  12.844  -2.072  1.00  1.28           O  
ATOM   2513  CB  PHE A 172     -30.414  13.955  -0.169  1.00  1.28           C  
ATOM   2514  CG  PHE A 172     -30.555  14.272   1.300  1.00  1.28           C  
ATOM   2515  CD1 PHE A 172     -31.220  15.413   1.705  1.00  1.28           C  
ATOM   2516  CD2 PHE A 172     -30.044  13.424   2.275  1.00  1.28           C  
ATOM   2517  CE1 PHE A 172     -31.362  15.710   3.043  1.00  1.28           C  
ATOM   2518  CE2 PHE A 172     -30.196  13.719   3.615  1.00  1.28           C  
ATOM   2519  CZ  PHE A 172     -30.849  14.863   3.998  1.00  1.28           C  
ATOM   2520  H   PHE A 172     -30.413  16.398  -0.925  1.00  1.28           H  
ATOM   2521  HA  PHE A 172     -28.367  14.497  -0.117  1.00  1.28           H  
ATOM   2522 1HB  PHE A 172     -31.323  14.286  -0.680  1.00  1.28           H  
ATOM   2523 2HB  PHE A 172     -30.343  12.880  -0.286  1.00  1.28           H  
ATOM   2524  HD1 PHE A 172     -31.640  16.084   0.946  1.00  1.28           H  
ATOM   2525  HD2 PHE A 172     -29.523  12.514   1.976  1.00  1.28           H  
ATOM   2526  HE1 PHE A 172     -31.890  16.613   3.341  1.00  1.28           H  
ATOM   2527  HE2 PHE A 172     -29.800  13.045   4.369  1.00  1.28           H  
ATOM   2528  HZ  PHE A 172     -30.969  15.091   5.054  1.00  1.28           H  
ATOM   2529  N   THR A 173     -29.079  14.596  -3.265  1.00  1.17           N  
ATOM   2530  CA  THR A 173     -28.746  13.907  -4.512  1.00  1.17           C  
ATOM   2531  C   THR A 173     -27.854  14.704  -5.477  1.00  1.17           C  
ATOM   2532  O   THR A 173     -27.312  14.122  -6.417  1.00  1.17           O  
ATOM   2533  CB  THR A 173     -30.008  13.434  -5.269  1.00  1.17           C  
ATOM   2534  OG1 THR A 173     -30.765  14.538  -5.719  1.00  1.17           O  
ATOM   2535  CG2 THR A 173     -30.890  12.577  -4.357  1.00  1.17           C  
ATOM   2536  H   THR A 173     -29.485  15.536  -3.282  1.00  1.17           H  
ATOM   2537  HA  THR A 173     -28.187  13.010  -4.256  1.00  1.17           H  
ATOM   2538  HB  THR A 173     -29.701  12.843  -6.128  1.00  1.17           H  
ATOM   2539  HG1 THR A 173     -31.103  15.064  -4.955  1.00  1.17           H  
ATOM   2540 1HG2 THR A 173     -31.766  12.243  -4.911  1.00  1.17           H  
ATOM   2541 2HG2 THR A 173     -30.325  11.713  -4.009  1.00  1.17           H  
ATOM   2542 3HG2 THR A 173     -31.212  13.172  -3.503  1.00  1.17           H  
ATOM   2543  N   VAL A 174     -27.677  16.011  -5.268  1.00  1.05           N  
ATOM   2544  CA  VAL A 174     -26.917  16.801  -6.247  1.00  1.05           C  
ATOM   2545  C   VAL A 174     -25.474  16.381  -6.447  1.00  1.05           C  
ATOM   2546  O   VAL A 174     -24.719  16.194  -5.484  1.00  1.05           O  
ATOM   2547  CB  VAL A 174     -26.904  18.299  -5.898  1.00  1.05           C  
ATOM   2548  CG1 VAL A 174     -25.958  19.080  -6.841  1.00  1.05           C  
ATOM   2549  CG2 VAL A 174     -28.235  18.806  -6.064  1.00  1.05           C  
ATOM   2550  H   VAL A 174     -28.153  16.467  -4.490  1.00  1.05           H  
ATOM   2551  HA  VAL A 174     -27.432  16.698  -7.195  1.00  1.05           H  
ATOM   2552  HB  VAL A 174     -26.571  18.436  -4.868  1.00  1.05           H  
ATOM   2553 1HG1 VAL A 174     -25.977  20.137  -6.581  1.00  1.05           H  
ATOM   2554 2HG1 VAL A 174     -24.943  18.715  -6.731  1.00  1.05           H  
ATOM   2555 3HG1 VAL A 174     -26.280  18.956  -7.875  1.00  1.05           H  
ATOM   2556 1HG2 VAL A 174     -28.268  19.857  -5.814  1.00  1.05           H  
ATOM   2557 2HG2 VAL A 174     -28.539  18.646  -7.077  1.00  1.05           H  
ATOM   2558 3HG2 VAL A 174     -28.865  18.264  -5.434  1.00  1.05           H  
ATOM   2559  N   ASN A 175     -25.115  16.250  -7.722  1.00  0.96           N  
ATOM   2560  CA  ASN A 175     -23.764  15.932  -8.145  1.00  0.96           C  
ATOM   2561  C   ASN A 175     -23.013  17.219  -8.489  1.00  0.96           C  
ATOM   2562  O   ASN A 175     -23.300  17.850  -9.510  1.00  0.96           O  
ATOM   2563  CB  ASN A 175     -23.790  14.984  -9.327  1.00  0.96           C  
ATOM   2564  CG  ASN A 175     -22.428  14.458  -9.757  1.00  0.96           C  
ATOM   2565  OD1 ASN A 175     -21.388  14.655  -9.094  1.00  0.96           O  
ATOM   2566  ND2 ASN A 175     -22.430  13.790 -10.891  1.00  0.96           N  
ATOM   2567  H   ASN A 175     -25.842  16.367  -8.429  1.00  0.96           H  
ATOM   2568  HA  ASN A 175     -23.235  15.477  -7.318  1.00  0.96           H  
ATOM   2569 1HB  ASN A 175     -24.424  14.129  -9.078  1.00  0.96           H  
ATOM   2570 2HB  ASN A 175     -24.254  15.487 -10.178  1.00  0.96           H  
ATOM   2571 1HD2 ASN A 175     -21.584  13.411 -11.264  1.00  0.96           H  
ATOM   2572 2HD2 ASN A 175     -23.289  13.667 -11.393  1.00  0.96           H  
ATOM   2573  N   ASN A 176     -22.104  17.651  -7.615  1.00  0.90           N  
ATOM   2574  CA  ASN A 176     -21.369  18.891  -7.846  1.00  0.90           C  
ATOM   2575  C   ASN A 176     -20.141  18.635  -8.704  1.00  0.90           C  
ATOM   2576  O   ASN A 176     -19.256  17.861  -8.323  1.00  0.90           O  
ATOM   2577  CB  ASN A 176     -20.942  19.564  -6.551  1.00  0.90           C  
ATOM   2578  CG  ASN A 176     -22.084  20.149  -5.754  1.00  0.90           C  
ATOM   2579  OD1 ASN A 176     -23.124  20.534  -6.285  1.00  0.90           O  
ATOM   2580  ND2 ASN A 176     -21.906  20.278  -4.475  1.00  0.90           N  
ATOM   2581  H   ASN A 176     -21.891  17.092  -6.788  1.00  0.90           H  
ATOM   2582  HA  ASN A 176     -22.009  19.579  -8.397  1.00  0.90           H  
ATOM   2583 1HB  ASN A 176     -20.427  18.829  -5.922  1.00  0.90           H  
ATOM   2584 2HB  ASN A 176     -20.224  20.348  -6.779  1.00  0.90           H  
ATOM   2585 1HD2 ASN A 176     -22.635  20.673  -3.921  1.00  0.90           H  
ATOM   2586 2HD2 ASN A 176     -21.042  19.993  -4.019  1.00  0.90           H  
ATOM   2587  N   LEU A 177     -20.102  19.255  -9.874  1.00  0.87           N  
ATOM   2588  CA  LEU A 177     -18.985  19.046 -10.777  1.00  0.87           C  
ATOM   2589  C   LEU A 177     -18.031  20.230 -10.678  1.00  0.87           C  
ATOM   2590  O   LEU A 177     -18.411  21.388 -10.897  1.00  0.87           O  
ATOM   2591  CB  LEU A 177     -19.465  18.770 -12.197  1.00  0.87           C  
ATOM   2592  CG  LEU A 177     -20.438  17.565 -12.307  1.00  0.87           C  
ATOM   2593  CD1 LEU A 177     -20.792  17.293 -13.747  1.00  0.87           C  
ATOM   2594  CD2 LEU A 177     -19.808  16.375 -11.691  1.00  0.87           C  
ATOM   2595  H   LEU A 177     -20.867  19.879 -10.132  1.00  0.87           H  
ATOM   2596  HA  LEU A 177     -18.454  18.161 -10.454  1.00  0.87           H  
ATOM   2597 1HB  LEU A 177     -19.970  19.641 -12.568  1.00  0.87           H  
ATOM   2598 2HB  LEU A 177     -18.602  18.571 -12.829  1.00  0.87           H  
ATOM   2599  HG  LEU A 177     -21.369  17.797 -11.775  1.00  0.87           H  
ATOM   2600 1HD1 LEU A 177     -21.474  16.446 -13.787  1.00  0.87           H  
ATOM   2601 2HD1 LEU A 177     -21.268  18.137 -14.191  1.00  0.87           H  
ATOM   2602 3HD1 LEU A 177     -19.891  17.055 -14.305  1.00  0.87           H  
ATOM   2603 1HD2 LEU A 177     -20.483  15.536 -11.756  1.00  0.87           H  
ATOM   2604 2HD2 LEU A 177     -18.886  16.141 -12.222  1.00  0.87           H  
ATOM   2605 3HD2 LEU A 177     -19.591  16.584 -10.652  1.00  0.87           H  
ATOM   2606  N   VAL A 178     -16.820  19.945 -10.198  1.00  0.86           N  
ATOM   2607  CA  VAL A 178     -15.862  21.009  -9.903  1.00  0.86           C  
ATOM   2608  C   VAL A 178     -14.468  20.687 -10.470  1.00  0.86           C  
ATOM   2609  O   VAL A 178     -13.950  19.580 -10.275  1.00  0.86           O  
ATOM   2610  CB  VAL A 178     -15.746  21.190  -8.377  1.00  0.86           C  
ATOM   2611  CG1 VAL A 178     -14.836  22.331  -8.075  1.00  0.86           C  
ATOM   2612  CG2 VAL A 178     -17.057  21.408  -7.748  1.00  0.86           C  
ATOM   2613  H   VAL A 178     -16.567  18.963 -10.071  1.00  0.86           H  
ATOM   2614  HA  VAL A 178     -16.215  21.939 -10.349  1.00  0.86           H  
ATOM   2615  HB  VAL A 178     -15.303  20.295  -7.969  1.00  0.86           H  
ATOM   2616 1HG1 VAL A 178     -14.723  22.443  -7.015  1.00  0.86           H  
ATOM   2617 2HG1 VAL A 178     -13.885  22.157  -8.512  1.00  0.86           H  
ATOM   2618 3HG1 VAL A 178     -15.260  23.244  -8.488  1.00  0.86           H  
ATOM   2619 1HG2 VAL A 178     -16.933  21.522  -6.676  1.00  0.86           H  
ATOM   2620 2HG2 VAL A 178     -17.439  22.304  -8.170  1.00  0.86           H  
ATOM   2621 3HG2 VAL A 178     -17.725  20.575  -7.940  1.00  0.86           H  
ATOM   2622  N   SER A 179     -13.835  21.648 -11.153  1.00  0.86           N  
ATOM   2623  CA  SER A 179     -12.494  21.388 -11.679  1.00  0.86           C  
ATOM   2624  C   SER A 179     -11.518  21.185 -10.537  1.00  0.86           C  
ATOM   2625  O   SER A 179     -11.713  21.747  -9.460  1.00  0.86           O  
ATOM   2626  CB  SER A 179     -12.024  22.545 -12.549  1.00  0.86           C  
ATOM   2627  OG  SER A 179     -11.821  23.747 -11.799  1.00  0.86           O  
ATOM   2628  H   SER A 179     -14.283  22.542 -11.302  1.00  0.86           H  
ATOM   2629  HA  SER A 179     -12.521  20.476 -12.279  1.00  0.86           H  
ATOM   2630 1HB  SER A 179     -11.089  22.265 -13.042  1.00  0.86           H  
ATOM   2631 2HB  SER A 179     -12.758  22.724 -13.330  1.00  0.86           H  
ATOM   2632  HG  SER A 179     -11.678  24.436 -12.461  1.00  0.86           H  
ATOM   2633  N   ALA A 180     -10.428  20.452 -10.776  1.00  0.87           N  
ATOM   2634  CA  ALA A 180      -9.454  20.240  -9.710  1.00  0.87           C  
ATOM   2635  C   ALA A 180      -8.882  21.558  -9.226  1.00  0.87           C  
ATOM   2636  O   ALA A 180      -8.697  21.758  -8.023  1.00  0.87           O  
ATOM   2637  CB  ALA A 180      -8.347  19.330 -10.184  1.00  0.87           C  
ATOM   2638  H   ALA A 180     -10.283  20.032 -11.685  1.00  0.87           H  
ATOM   2639  HA  ALA A 180      -9.965  19.770  -8.874  1.00  0.87           H  
ATOM   2640 1HB  ALA A 180      -7.641  19.162  -9.373  1.00  0.87           H  
ATOM   2641 2HB  ALA A 180      -8.769  18.379 -10.502  1.00  0.87           H  
ATOM   2642 3HB  ALA A 180      -7.834  19.795 -11.022  1.00  0.87           H  
ATOM   2643  N   ARG A 181      -8.632  22.474 -10.157  1.00  0.88           N  
ATOM   2644  CA  ARG A 181      -8.130  23.785  -9.799  1.00  0.88           C  
ATOM   2645  C   ARG A 181      -9.086  24.454  -8.818  1.00  0.88           C  
ATOM   2646  O   ARG A 181      -8.675  24.919  -7.760  1.00  0.88           O  
ATOM   2647  CB  ARG A 181      -7.999  24.660 -11.032  1.00  0.88           C  
ATOM   2648  CG  ARG A 181      -7.304  25.965 -10.827  1.00  0.88           C  
ATOM   2649  CD  ARG A 181      -7.398  26.805 -12.056  1.00  0.88           C  
ATOM   2650  NE  ARG A 181      -6.787  26.172 -13.221  1.00  0.88           N  
ATOM   2651  CZ  ARG A 181      -5.479  26.221 -13.520  1.00  0.88           C  
ATOM   2652  NH1 ARG A 181      -4.660  26.875 -12.729  1.00  0.88           N  
ATOM   2653  NH2 ARG A 181      -5.026  25.616 -14.612  1.00  0.88           N  
ATOM   2654  H   ARG A 181      -8.743  22.239 -11.144  1.00  0.88           H  
ATOM   2655  HA  ARG A 181      -7.160  23.678  -9.323  1.00  0.88           H  
ATOM   2656 1HB  ARG A 181      -7.450  24.130 -11.791  1.00  0.88           H  
ATOM   2657 2HB  ARG A 181      -8.989  24.868 -11.435  1.00  0.88           H  
ATOM   2658 1HG  ARG A 181      -7.736  26.477  -9.979  1.00  0.88           H  
ATOM   2659 2HG  ARG A 181      -6.244  25.781 -10.625  1.00  0.88           H  
ATOM   2660 1HD  ARG A 181      -8.444  26.993 -12.285  1.00  0.88           H  
ATOM   2661 2HD  ARG A 181      -6.889  27.755 -11.877  1.00  0.88           H  
ATOM   2662  HE  ARG A 181      -7.391  25.653 -13.849  1.00  0.88           H  
ATOM   2663 1HH1 ARG A 181      -5.004  27.325 -11.892  1.00  0.88           H  
ATOM   2664 2HH1 ARG A 181      -3.656  26.929 -12.946  1.00  0.88           H  
ATOM   2665 1HH2 ARG A 181      -5.663  25.116 -15.215  1.00  0.88           H  
ATOM   2666 2HH2 ARG A 181      -4.021  25.662 -14.856  1.00  0.88           H  
ATOM   2667  N   ALA A 182     -10.385  24.506  -9.149  1.00  0.87           N  
ATOM   2668  CA  ALA A 182     -11.348  25.142  -8.246  1.00  0.87           C  
ATOM   2669  C   ALA A 182     -11.452  24.408  -6.907  1.00  0.87           C  
ATOM   2670  O   ALA A 182     -11.554  25.048  -5.845  1.00  0.87           O  
ATOM   2671  CB  ALA A 182     -12.695  25.221  -8.909  1.00  0.87           C  
ATOM   2672  H   ALA A 182     -10.726  24.097 -10.023  1.00  0.87           H  
ATOM   2673  HA  ALA A 182     -11.002  26.153  -8.044  1.00  0.87           H  
ATOM   2674 1HB  ALA A 182     -13.403  25.723  -8.264  1.00  0.87           H  
ATOM   2675 2HB  ALA A 182     -12.594  25.765  -9.828  1.00  0.87           H  
ATOM   2676 3HB  ALA A 182     -13.037  24.223  -9.125  1.00  0.87           H  
ATOM   2677  N   LEU A 183     -11.368  23.067  -6.929  1.00  0.85           N  
ATOM   2678  CA  LEU A 183     -11.423  22.335  -5.675  1.00  0.85           C  
ATOM   2679  C   LEU A 183     -10.252  22.737  -4.819  1.00  0.85           C  
ATOM   2680  O   LEU A 183     -10.397  22.922  -3.620  1.00  0.85           O  
ATOM   2681  CB  LEU A 183     -11.361  20.805  -5.866  1.00  0.85           C  
ATOM   2682  CG  LEU A 183     -12.580  20.095  -6.473  1.00  0.85           C  
ATOM   2683  CD1 LEU A 183     -12.244  18.664  -6.774  1.00  0.85           C  
ATOM   2684  CD2 LEU A 183     -13.740  20.135  -5.473  1.00  0.85           C  
ATOM   2685  H   LEU A 183     -11.288  22.565  -7.817  1.00  0.85           H  
ATOM   2686  HA  LEU A 183     -12.339  22.588  -5.159  1.00  0.85           H  
ATOM   2687 1HB  LEU A 183     -10.512  20.586  -6.508  1.00  0.85           H  
ATOM   2688 2HB  LEU A 183     -11.170  20.354  -4.893  1.00  0.85           H  
ATOM   2689  HG  LEU A 183     -12.842  20.566  -7.392  1.00  0.85           H  
ATOM   2690 1HD1 LEU A 183     -13.115  18.182  -7.206  1.00  0.85           H  
ATOM   2691 2HD1 LEU A 183     -11.421  18.624  -7.478  1.00  0.85           H  
ATOM   2692 3HD1 LEU A 183     -11.961  18.156  -5.855  1.00  0.85           H  
ATOM   2693 1HD2 LEU A 183     -14.608  19.627  -5.886  1.00  0.85           H  
ATOM   2694 2HD2 LEU A 183     -13.432  19.630  -4.573  1.00  0.85           H  
ATOM   2695 3HD2 LEU A 183     -13.997  21.153  -5.244  1.00  0.85           H  
ATOM   2696  N   ARG A 184      -9.086  22.915  -5.427  1.00  0.83           N  
ATOM   2697  CA  ARG A 184      -7.917  23.240  -4.641  1.00  0.83           C  
ATOM   2698  C   ARG A 184      -7.792  24.687  -4.213  1.00  0.83           C  
ATOM   2699  O   ARG A 184      -7.545  24.969  -3.037  1.00  0.83           O  
ATOM   2700  CB  ARG A 184      -6.671  22.923  -5.380  1.00  0.83           C  
ATOM   2701  CG  ARG A 184      -5.494  23.196  -4.549  1.00  0.83           C  
ATOM   2702  CD  ARG A 184      -5.344  22.214  -3.455  1.00  0.83           C  
ATOM   2703  NE  ARG A 184      -5.269  20.873  -3.974  1.00  0.83           N  
ATOM   2704  CZ  ARG A 184      -4.878  19.785  -3.288  1.00  0.83           C  
ATOM   2705  NH1 ARG A 184      -4.465  19.844  -2.048  1.00  0.83           N  
ATOM   2706  NH2 ARG A 184      -4.883  18.613  -3.869  1.00  0.83           N  
ATOM   2707  H   ARG A 184      -9.000  22.761  -6.432  1.00  0.83           H  
ATOM   2708  HA  ARG A 184      -7.927  22.636  -3.758  1.00  0.83           H  
ATOM   2709 1HB  ARG A 184      -6.660  21.877  -5.684  1.00  0.83           H  
ATOM   2710 2HB  ARG A 184      -6.610  23.532  -6.285  1.00  0.83           H  
ATOM   2711 1HG  ARG A 184      -4.644  23.255  -5.112  1.00  0.83           H  
ATOM   2712 2HG  ARG A 184      -5.648  24.157  -4.080  1.00  0.83           H  
ATOM   2713 1HD  ARG A 184      -4.428  22.417  -2.912  1.00  0.83           H  
ATOM   2714 2HD  ARG A 184      -6.191  22.276  -2.773  1.00  0.83           H  
ATOM   2715  HE  ARG A 184      -5.559  20.733  -4.935  1.00  0.83           H  
ATOM   2716 1HH1 ARG A 184      -4.415  20.745  -1.529  1.00  0.83           H  
ATOM   2717 2HH1 ARG A 184      -4.149  18.951  -1.636  1.00  0.83           H  
ATOM   2718 1HH2 ARG A 184      -5.202  18.509  -4.819  1.00  0.83           H  
ATOM   2719 2HH2 ARG A 184      -4.535  17.808  -3.330  1.00  0.83           H  
ATOM   2720  N   GLU A 185      -7.892  25.606  -5.163  1.00  0.80           N  
ATOM   2721  CA  GLU A 185      -7.669  27.004  -4.854  1.00  0.80           C  
ATOM   2722  C   GLU A 185      -8.748  27.580  -3.975  1.00  0.80           C  
ATOM   2723  O   GLU A 185      -8.479  28.472  -3.167  1.00  0.80           O  
ATOM   2724  CB  GLU A 185      -7.535  27.862  -6.120  1.00  0.80           C  
ATOM   2725  CG  GLU A 185      -6.270  27.598  -6.931  1.00  0.80           C  
ATOM   2726  CD  GLU A 185      -6.063  28.557  -8.088  1.00  0.80           C  
ATOM   2727  OE1 GLU A 185      -6.865  29.440  -8.288  1.00  0.80           O  
ATOM   2728  OE2 GLU A 185      -5.072  28.401  -8.762  1.00  0.80           O  
ATOM   2729  H   GLU A 185      -8.126  25.329  -6.111  1.00  0.80           H  
ATOM   2730  HA  GLU A 185      -6.741  27.072  -4.309  1.00  0.80           H  
ATOM   2731 1HB  GLU A 185      -8.393  27.674  -6.771  1.00  0.80           H  
ATOM   2732 2HB  GLU A 185      -7.555  28.917  -5.850  1.00  0.80           H  
ATOM   2733 1HG  GLU A 185      -5.405  27.647  -6.273  1.00  0.80           H  
ATOM   2734 2HG  GLU A 185      -6.336  26.583  -7.321  1.00  0.80           H  
ATOM   2735  N   LEU A 186      -9.976  27.118  -4.163  1.00  0.78           N  
ATOM   2736  CA  LEU A 186     -11.062  27.693  -3.426  1.00  0.78           C  
ATOM   2737  C   LEU A 186     -11.676  26.805  -2.353  1.00  0.78           C  
ATOM   2738  O   LEU A 186     -11.700  27.181  -1.185  1.00  0.78           O  
ATOM   2739  CB  LEU A 186     -12.113  28.088  -4.434  1.00  0.78           C  
ATOM   2740  CG  LEU A 186     -11.692  29.129  -5.405  1.00  0.78           C  
ATOM   2741  CD1 LEU A 186     -12.777  29.349  -6.276  1.00  0.78           C  
ATOM   2742  CD2 LEU A 186     -11.315  30.366  -4.688  1.00  0.78           C  
ATOM   2743  H   LEU A 186     -10.182  26.377  -4.832  1.00  0.78           H  
ATOM   2744  HA  LEU A 186     -10.699  28.594  -2.938  1.00  0.78           H  
ATOM   2745 1HB  LEU A 186     -12.347  27.216  -5.006  1.00  0.78           H  
ATOM   2746 2HB  LEU A 186     -13.002  28.430  -3.925  1.00  0.78           H  
ATOM   2747  HG  LEU A 186     -10.839  28.793  -6.002  1.00  0.78           H  
ATOM   2748 1HD1 LEU A 186     -12.521  30.124  -6.945  1.00  0.78           H  
ATOM   2749 2HD1 LEU A 186     -13.021  28.442  -6.820  1.00  0.78           H  
ATOM   2750 3HD1 LEU A 186     -13.593  29.646  -5.701  1.00  0.78           H  
ATOM   2751 1HD2 LEU A 186     -11.037  31.126  -5.416  1.00  0.78           H  
ATOM   2752 2HD2 LEU A 186     -12.138  30.715  -4.100  1.00  0.78           H  
ATOM   2753 3HD2 LEU A 186     -10.477  30.151  -4.045  1.00  0.78           H  
ATOM   2754  N   TYR A 187     -12.129  25.604  -2.705  1.00  0.75           N  
ATOM   2755  CA  TYR A 187     -12.846  24.848  -1.674  1.00  0.75           C  
ATOM   2756  C   TYR A 187     -11.949  24.183  -0.626  1.00  0.75           C  
ATOM   2757  O   TYR A 187     -12.274  24.199   0.553  1.00  0.75           O  
ATOM   2758  CB  TYR A 187     -13.726  23.757  -2.250  1.00  0.75           C  
ATOM   2759  CG  TYR A 187     -15.003  24.103  -2.953  1.00  0.75           C  
ATOM   2760  CD1 TYR A 187     -15.167  23.789  -4.284  1.00  0.75           C  
ATOM   2761  CD2 TYR A 187     -16.035  24.697  -2.248  1.00  0.75           C  
ATOM   2762  CE1 TYR A 187     -16.360  24.047  -4.909  1.00  0.75           C  
ATOM   2763  CE2 TYR A 187     -17.227  24.964  -2.879  1.00  0.75           C  
ATOM   2764  CZ  TYR A 187     -17.382  24.630  -4.204  1.00  0.75           C  
ATOM   2765  OH  TYR A 187     -18.546  24.870  -4.823  1.00  0.75           O  
ATOM   2766  H   TYR A 187     -12.021  25.263  -3.663  1.00  0.75           H  
ATOM   2767  HA  TYR A 187     -13.491  25.549  -1.142  1.00  0.75           H  
ATOM   2768 1HB  TYR A 187     -13.129  23.156  -2.929  1.00  0.75           H  
ATOM   2769 2HB  TYR A 187     -14.008  23.141  -1.426  1.00  0.75           H  
ATOM   2770  HD1 TYR A 187     -14.368  23.331  -4.833  1.00  0.75           H  
ATOM   2771  HD2 TYR A 187     -15.906  24.941  -1.193  1.00  0.75           H  
ATOM   2772  HE1 TYR A 187     -16.497  23.795  -5.957  1.00  0.75           H  
ATOM   2773  HE2 TYR A 187     -18.049  25.427  -2.329  1.00  0.75           H  
ATOM   2774  HH  TYR A 187     -18.435  24.730  -5.771  1.00  0.75           H  
ATOM   2775  N   LEU A 188     -10.833  23.604  -1.039  1.00  0.73           N  
ATOM   2776  CA  LEU A 188      -9.899  22.939  -0.135  1.00  0.73           C  
ATOM   2777  C   LEU A 188      -9.045  23.899   0.666  1.00  0.73           C  
ATOM   2778  O   LEU A 188      -8.695  23.601   1.802  1.00  0.73           O  
ATOM   2779  CB  LEU A 188      -8.979  22.003  -0.930  1.00  0.73           C  
ATOM   2780  CG  LEU A 188      -9.644  20.711  -1.514  1.00  0.73           C  
ATOM   2781  CD1 LEU A 188      -8.755  20.001  -2.533  1.00  0.73           C  
ATOM   2782  CD2 LEU A 188      -9.817  19.770  -0.405  1.00  0.73           C  
ATOM   2783  H   LEU A 188     -10.626  23.593  -2.026  1.00  0.73           H  
ATOM   2784  HA  LEU A 188     -10.480  22.337   0.562  1.00  0.73           H  
ATOM   2785 1HB  LEU A 188      -8.578  22.571  -1.735  1.00  0.73           H  
ATOM   2786 2HB  LEU A 188      -8.165  21.714  -0.298  1.00  0.73           H  
ATOM   2787  HG  LEU A 188     -10.605  20.964  -1.964  1.00  0.73           H  
ATOM   2788 1HD1 LEU A 188      -9.255  19.093  -2.869  1.00  0.73           H  
ATOM   2789 2HD1 LEU A 188      -8.580  20.629  -3.379  1.00  0.73           H  
ATOM   2790 3HD1 LEU A 188      -7.805  19.742  -2.069  1.00  0.73           H  
ATOM   2791 1HD2 LEU A 188     -10.276  18.878  -0.778  1.00  0.73           H  
ATOM   2792 2HD2 LEU A 188      -8.874  19.525  -0.014  1.00  0.73           H  
ATOM   2793 3HD2 LEU A 188     -10.411  20.212   0.368  1.00  0.73           H  
ATOM   2794  N   ALA A 189      -8.731  25.065   0.110  1.00  0.71           N  
ATOM   2795  CA  ALA A 189      -7.838  26.005   0.782  1.00  0.71           C  
ATOM   2796  C   ALA A 189      -8.221  26.315   2.254  1.00  0.71           C  
ATOM   2797  O   ALA A 189      -7.327  26.269   3.102  1.00  0.71           O  
ATOM   2798  CB  ALA A 189      -7.754  27.289  -0.022  1.00  0.71           C  
ATOM   2799  H   ALA A 189      -9.075  25.280  -0.820  1.00  0.71           H  
ATOM   2800  HA  ALA A 189      -6.844  25.556   0.795  1.00  0.71           H  
ATOM   2801 1HB  ALA A 189      -7.043  27.968   0.441  1.00  0.71           H  
ATOM   2802 2HB  ALA A 189      -7.420  27.051  -1.037  1.00  0.71           H  
ATOM   2803 3HB  ALA A 189      -8.712  27.763  -0.083  1.00  0.71           H  
ATOM   2804  N   PRO A 190      -9.487  26.630   2.645  1.00  0.70           N  
ATOM   2805  CA  PRO A 190      -9.838  26.861   4.034  1.00  0.70           C  
ATOM   2806  C   PRO A 190      -9.672  25.615   4.885  1.00  0.70           C  
ATOM   2807  O   PRO A 190      -9.502  25.695   6.100  1.00  0.70           O  
ATOM   2808  CB  PRO A 190     -11.291  27.312   3.949  1.00  0.70           C  
ATOM   2809  CG  PRO A 190     -11.796  26.788   2.648  1.00  0.70           C  
ATOM   2810  CD  PRO A 190     -10.616  26.852   1.722  1.00  0.70           C  
ATOM   2811  HA  PRO A 190      -9.205  27.672   4.415  1.00  0.70           H  
ATOM   2812 1HB  PRO A 190     -11.860  26.918   4.807  1.00  0.70           H  
ATOM   2813 2HB  PRO A 190     -11.339  28.405   4.000  1.00  0.70           H  
ATOM   2814 1HG  PRO A 190     -12.185  25.762   2.777  1.00  0.70           H  
ATOM   2815 2HG  PRO A 190     -12.648  27.395   2.302  1.00  0.70           H  
ATOM   2816 1HD  PRO A 190     -10.755  26.099   1.004  1.00  0.70           H  
ATOM   2817 2HD  PRO A 190     -10.557  27.829   1.280  1.00  0.70           H  
ATOM   2818  N   PHE A 191      -9.697  24.444   4.263  1.00  0.69           N  
ATOM   2819  CA  PHE A 191      -9.544  23.223   5.017  1.00  0.69           C  
ATOM   2820  C   PHE A 191      -8.068  22.972   5.198  1.00  0.69           C  
ATOM   2821  O   PHE A 191      -7.648  22.512   6.258  1.00  0.69           O  
ATOM   2822  CB  PHE A 191     -10.237  22.059   4.338  1.00  0.69           C  
ATOM   2823  CG  PHE A 191     -11.705  22.128   4.372  1.00  0.69           C  
ATOM   2824  CD1 PHE A 191     -12.367  22.720   3.346  1.00  0.69           C  
ATOM   2825  CD2 PHE A 191     -12.429  21.584   5.422  1.00  0.69           C  
ATOM   2826  CE1 PHE A 191     -13.727  22.799   3.324  1.00  0.69           C  
ATOM   2827  CE2 PHE A 191     -13.806  21.647   5.410  1.00  0.69           C  
ATOM   2828  CZ  PHE A 191     -14.453  22.263   4.354  1.00  0.69           C  
ATOM   2829  H   PHE A 191      -9.785  24.374   3.256  1.00  0.69           H  
ATOM   2830  HA  PHE A 191      -9.994  23.354   6.001  1.00  0.69           H  
ATOM   2831 1HB  PHE A 191      -9.940  22.027   3.306  1.00  0.69           H  
ATOM   2832 2HB  PHE A 191      -9.935  21.144   4.814  1.00  0.69           H  
ATOM   2833  HD1 PHE A 191     -11.781  23.137   2.543  1.00  0.69           H  
ATOM   2834  HD2 PHE A 191     -11.907  21.101   6.250  1.00  0.69           H  
ATOM   2835  HE1 PHE A 191     -14.225  23.294   2.489  1.00  0.69           H  
ATOM   2836  HE2 PHE A 191     -14.389  21.221   6.223  1.00  0.69           H  
ATOM   2837  HZ  PHE A 191     -15.538  22.328   4.350  1.00  0.69           H  
ATOM   2838  N   GLU A 192      -7.264  23.332   4.183  1.00  0.68           N  
ATOM   2839  CA  GLU A 192      -5.824  23.175   4.317  1.00  0.68           C  
ATOM   2840  C   GLU A 192      -5.376  24.059   5.469  1.00  0.68           C  
ATOM   2841  O   GLU A 192      -4.562  23.650   6.292  1.00  0.68           O  
ATOM   2842  CB  GLU A 192      -5.036  23.636   3.064  1.00  0.68           C  
ATOM   2843  CG  GLU A 192      -5.125  22.786   1.787  1.00  0.68           C  
ATOM   2844  CD  GLU A 192      -4.281  23.362   0.631  1.00  0.68           C  
ATOM   2845  OE1 GLU A 192      -3.837  24.472   0.784  1.00  0.68           O  
ATOM   2846  OE2 GLU A 192      -4.049  22.697  -0.384  1.00  0.68           O  
ATOM   2847  H   GLU A 192      -7.669  23.693   3.324  1.00  0.68           H  
ATOM   2848  HA  GLU A 192      -5.590  22.134   4.543  1.00  0.68           H  
ATOM   2849 1HB  GLU A 192      -5.354  24.639   2.797  1.00  0.68           H  
ATOM   2850 2HB  GLU A 192      -3.980  23.701   3.322  1.00  0.68           H  
ATOM   2851 1HG  GLU A 192      -4.740  21.822   2.028  1.00  0.68           H  
ATOM   2852 2HG  GLU A 192      -6.165  22.693   1.482  1.00  0.68           H  
ATOM   2853  N   ALA A 193      -5.949  25.271   5.560  1.00  0.69           N  
ATOM   2854  CA  ALA A 193      -5.590  26.197   6.631  1.00  0.69           C  
ATOM   2855  C   ALA A 193      -5.920  25.628   8.002  1.00  0.69           C  
ATOM   2856  O   ALA A 193      -5.103  25.668   8.925  1.00  0.69           O  
ATOM   2857  CB  ALA A 193      -6.340  27.510   6.455  1.00  0.69           C  
ATOM   2858  H   ALA A 193      -6.606  25.562   4.833  1.00  0.69           H  
ATOM   2859  HA  ALA A 193      -4.517  26.375   6.581  1.00  0.69           H  
ATOM   2860 1HB  ALA A 193      -6.056  28.205   7.247  1.00  0.69           H  
ATOM   2861 2HB  ALA A 193      -6.102  27.944   5.484  1.00  0.69           H  
ATOM   2862 3HB  ALA A 193      -7.409  27.316   6.511  1.00  0.69           H  
ATOM   2863  N   ILE A 194      -7.094  25.027   8.126  1.00  0.69           N  
ATOM   2864  CA  ILE A 194      -7.493  24.488   9.408  1.00  0.69           C  
ATOM   2865  C   ILE A 194      -6.699  23.250   9.787  1.00  0.69           C  
ATOM   2866  O   ILE A 194      -6.158  23.163  10.898  1.00  0.69           O  
ATOM   2867  CB  ILE A 194      -9.000  24.242   9.403  1.00  0.69           C  
ATOM   2868  CG1 ILE A 194      -9.655  25.574   9.305  1.00  0.69           C  
ATOM   2869  CG2 ILE A 194      -9.419  23.567  10.656  1.00  0.69           C  
ATOM   2870  CD1 ILE A 194     -11.053  25.515   9.019  1.00  0.69           C  
ATOM   2871  H   ILE A 194      -7.752  25.010   7.345  1.00  0.69           H  
ATOM   2872  HA  ILE A 194      -7.299  25.250  10.161  1.00  0.69           H  
ATOM   2873  HB  ILE A 194      -9.284  23.650   8.530  1.00  0.69           H  
ATOM   2874 1HG1 ILE A 194      -9.524  26.089  10.241  1.00  0.69           H  
ATOM   2875 2HG1 ILE A 194      -9.164  26.154   8.525  1.00  0.69           H  
ATOM   2876 1HG2 ILE A 194     -10.478  23.449  10.639  1.00  0.69           H  
ATOM   2877 2HG2 ILE A 194      -8.938  22.614  10.714  1.00  0.69           H  
ATOM   2878 3HG2 ILE A 194      -9.141  24.176  11.508  1.00  0.69           H  
ATOM   2879 1HD1 ILE A 194     -11.428  26.533   8.966  1.00  0.69           H  
ATOM   2880 2HD1 ILE A 194     -11.196  25.019   8.061  1.00  0.69           H  
ATOM   2881 3HD1 ILE A 194     -11.569  24.963   9.804  1.00  0.69           H  
ATOM   2882  N   VAL A 195      -6.563  22.320   8.857  1.00  0.70           N  
ATOM   2883  CA  VAL A 195      -5.806  21.117   9.125  1.00  0.70           C  
ATOM   2884  C   VAL A 195      -4.342  21.421   9.414  1.00  0.70           C  
ATOM   2885  O   VAL A 195      -3.763  20.814  10.311  1.00  0.70           O  
ATOM   2886  CB  VAL A 195      -5.976  20.104   7.979  1.00  0.70           C  
ATOM   2887  CG1 VAL A 195      -5.007  18.947   8.144  1.00  0.70           C  
ATOM   2888  CG2 VAL A 195      -7.423  19.573   8.020  1.00  0.70           C  
ATOM   2889  H   VAL A 195      -6.997  22.444   7.945  1.00  0.70           H  
ATOM   2890  HA  VAL A 195      -6.223  20.652  10.004  1.00  0.70           H  
ATOM   2891  HB  VAL A 195      -5.780  20.590   7.016  1.00  0.70           H  
ATOM   2892 1HG1 VAL A 195      -5.150  18.227   7.343  1.00  0.70           H  
ATOM   2893 2HG1 VAL A 195      -3.983  19.325   8.114  1.00  0.70           H  
ATOM   2894 3HG1 VAL A 195      -5.183  18.478   9.088  1.00  0.70           H  
ATOM   2895 1HG2 VAL A 195      -7.580  18.854   7.226  1.00  0.70           H  
ATOM   2896 2HG2 VAL A 195      -7.608  19.092   8.980  1.00  0.70           H  
ATOM   2897 3HG2 VAL A 195      -8.113  20.410   7.892  1.00  0.70           H  
ATOM   2898  N   ALA A 196      -3.729  22.322   8.641  1.00  0.71           N  
ATOM   2899  CA  ALA A 196      -2.338  22.716   8.842  1.00  0.71           C  
ATOM   2900  C   ALA A 196      -2.058  23.479  10.141  1.00  0.71           C  
ATOM   2901  O   ALA A 196      -1.014  23.257  10.769  1.00  0.71           O  
ATOM   2902  CB  ALA A 196      -1.891  23.606   7.703  1.00  0.71           C  
ATOM   2903  H   ALA A 196      -4.239  22.775   7.885  1.00  0.71           H  
ATOM   2904  HA  ALA A 196      -1.740  21.806   8.850  1.00  0.71           H  
ATOM   2905 1HB  ALA A 196      -0.842  23.862   7.832  1.00  0.71           H  
ATOM   2906 2HB  ALA A 196      -2.029  23.083   6.759  1.00  0.71           H  
ATOM   2907 3HB  ALA A 196      -2.493  24.518   7.706  1.00  0.71           H  
ATOM   2908  N   ASN A 197      -2.966  24.391  10.533  1.00  0.72           N  
ATOM   2909  CA  ASN A 197      -2.718  25.249  11.691  1.00  0.72           C  
ATOM   2910  C   ASN A 197      -3.504  24.939  12.967  1.00  0.72           C  
ATOM   2911  O   ASN A 197      -2.973  25.120  14.063  1.00  0.72           O  
ATOM   2912  CB  ASN A 197      -2.965  26.694  11.295  1.00  0.72           C  
ATOM   2913  CG  ASN A 197      -1.982  27.173  10.238  1.00  0.72           C  
ATOM   2914  OD1 ASN A 197      -0.788  26.844  10.280  1.00  0.72           O  
ATOM   2915  ND2 ASN A 197      -2.465  27.945   9.299  1.00  0.72           N  
ATOM   2916  H   ASN A 197      -3.814  24.547   9.987  1.00  0.72           H  
ATOM   2917  HA  ASN A 197      -1.666  25.150  11.950  1.00  0.72           H  
ATOM   2918 1HB  ASN A 197      -3.982  26.802  10.915  1.00  0.72           H  
ATOM   2919 2HB  ASN A 197      -2.877  27.329  12.173  1.00  0.72           H  
ATOM   2920 1HD2 ASN A 197      -1.866  28.298   8.579  1.00  0.72           H  
ATOM   2921 2HD2 ASN A 197      -3.436  28.191   9.308  1.00  0.72           H  
ATOM   2922  N   ALA A 198      -4.771  24.537  12.856  1.00  0.71           N  
ATOM   2923  CA  ALA A 198      -5.578  24.296  14.051  1.00  0.71           C  
ATOM   2924  C   ALA A 198      -5.470  22.858  14.494  1.00  0.71           C  
ATOM   2925  O   ALA A 198      -5.440  22.564  15.685  1.00  0.71           O  
ATOM   2926  CB  ALA A 198      -7.027  24.613  13.798  1.00  0.71           C  
ATOM   2927  H   ALA A 198      -5.190  24.365  11.948  1.00  0.71           H  
ATOM   2928  HA  ALA A 198      -5.206  24.937  14.851  1.00  0.71           H  
ATOM   2929 1HB  ALA A 198      -7.576  24.443  14.714  1.00  0.71           H  
ATOM   2930 2HB  ALA A 198      -7.127  25.651  13.499  1.00  0.71           H  
ATOM   2931 3HB  ALA A 198      -7.403  23.968  13.017  1.00  0.71           H  
ATOM   2932  N   HIS A 199      -5.430  21.968  13.510  1.00  0.70           N  
ATOM   2933  CA  HIS A 199      -5.390  20.530  13.729  1.00  0.70           C  
ATOM   2934  C   HIS A 199      -6.681  20.060  14.413  1.00  0.70           C  
ATOM   2935  O   HIS A 199      -6.633  19.715  15.593  1.00  0.70           O  
ATOM   2936  CB  HIS A 199      -4.188  20.130  14.616  1.00  0.70           C  
ATOM   2937  CG  HIS A 199      -2.884  20.678  14.123  1.00  0.70           C  
ATOM   2938  ND1 HIS A 199      -1.671  20.444  14.754  1.00  0.70           N  
ATOM   2939  CD2 HIS A 199      -2.620  21.481  13.087  1.00  0.70           C  
ATOM   2940  CE1 HIS A 199      -0.716  21.080  14.086  1.00  0.70           C  
ATOM   2941  NE2 HIS A 199      -1.277  21.712  13.073  1.00  0.70           N  
ATOM   2942  H   HIS A 199      -5.458  22.315  12.551  1.00  0.70           H  
ATOM   2943  HA  HIS A 199      -5.269  20.019  12.777  1.00  0.70           H  
ATOM   2944 1HB  HIS A 199      -4.337  20.441  15.645  1.00  0.70           H  
ATOM   2945 2HB  HIS A 199      -4.105  19.044  14.625  1.00  0.70           H  
ATOM   2946  HD2 HIS A 199      -3.343  21.879  12.391  1.00  0.70           H  
ATOM   2947  HE1 HIS A 199       0.344  21.086  14.331  1.00  0.70           H  
ATOM   2948  HE2 HIS A 199      -0.831  22.302  12.358  1.00  0.70           H  
ATOM   2949  N   PRO A 200      -7.833  19.994  13.711  1.00  0.68           N  
ATOM   2950  CA  PRO A 200      -9.131  19.610  14.238  1.00  0.68           C  
ATOM   2951  C   PRO A 200      -9.051  18.145  14.563  1.00  0.68           C  
ATOM   2952  O   PRO A 200      -8.131  17.467  14.103  1.00  0.68           O  
ATOM   2953  CB  PRO A 200     -10.095  19.905  13.089  1.00  0.68           C  
ATOM   2954  CG  PRO A 200      -9.250  19.799  11.851  1.00  0.68           C  
ATOM   2955  CD  PRO A 200      -7.845  20.262  12.276  1.00  0.68           C  
ATOM   2956  HA  PRO A 200      -9.373  20.207  15.127  1.00  0.68           H  
ATOM   2957 1HB  PRO A 200     -10.921  19.172  13.098  1.00  0.68           H  
ATOM   2958 2HB  PRO A 200     -10.547  20.890  13.219  1.00  0.68           H  
ATOM   2959 1HG  PRO A 200      -9.287  18.778  11.476  1.00  0.68           H  
ATOM   2960 2HG  PRO A 200      -9.676  20.419  11.057  1.00  0.68           H  
ATOM   2961 1HD  PRO A 200      -7.128  19.624  11.765  1.00  0.68           H  
ATOM   2962 2HD  PRO A 200      -7.681  21.323  12.079  1.00  0.68           H  
ATOM   2963  N   TRP A 201      -9.952  17.653  15.404  1.00  0.67           N  
ATOM   2964  CA  TRP A 201      -9.897  16.233  15.711  1.00  0.67           C  
ATOM   2965  C   TRP A 201     -10.638  15.436  14.656  1.00  0.67           C  
ATOM   2966  O   TRP A 201     -10.434  14.225  14.534  1.00  0.67           O  
ATOM   2967  CB  TRP A 201     -10.354  15.936  17.137  1.00  0.67           C  
ATOM   2968  CG  TRP A 201      -9.328  16.420  18.151  1.00  0.67           C  
ATOM   2969  CD1 TRP A 201      -8.081  16.896  17.857  1.00  0.67           C  
ATOM   2970  CD2 TRP A 201      -9.435  16.472  19.592  1.00  0.67           C  
ATOM   2971  NE1 TRP A 201      -7.427  17.258  19.007  1.00  0.67           N  
ATOM   2972  CE2 TRP A 201      -8.238  17.016  20.074  1.00  0.67           C  
ATOM   2973  CE3 TRP A 201     -10.420  16.122  20.492  1.00  0.67           C  
ATOM   2974  CZ2 TRP A 201      -8.021  17.229  21.422  1.00  0.67           C  
ATOM   2975  CZ3 TRP A 201     -10.204  16.353  21.832  1.00  0.67           C  
ATOM   2976  CH2 TRP A 201      -9.045  16.889  22.291  1.00  0.67           C  
ATOM   2977  H   TRP A 201     -10.720  18.226  15.748  1.00  0.67           H  
ATOM   2978  HA  TRP A 201      -8.853  15.923  15.667  1.00  0.67           H  
ATOM   2979 1HB  TRP A 201     -11.318  16.406  17.331  1.00  0.67           H  
ATOM   2980 2HB  TRP A 201     -10.459  14.881  17.253  1.00  0.67           H  
ATOM   2981  HD1 TRP A 201      -7.663  16.988  16.853  1.00  0.67           H  
ATOM   2982  HE1 TRP A 201      -6.495  17.649  19.052  1.00  0.67           H  
ATOM   2983  HE3 TRP A 201     -11.355  15.690  20.148  1.00  0.67           H  
ATOM   2984  HZ2 TRP A 201      -7.092  17.655  21.802  1.00  0.67           H  
ATOM   2985  HZ3 TRP A 201     -10.984  16.106  22.512  1.00  0.67           H  
ATOM   2986  HH2 TRP A 201      -8.922  17.049  23.364  1.00  0.67           H  
ATOM   2987  N   GLY A 202     -11.428  16.129  13.839  1.00  0.66           N  
ATOM   2988  CA  GLY A 202     -12.119  15.464  12.755  1.00  0.66           C  
ATOM   2989  C   GLY A 202     -12.720  16.399  11.710  1.00  0.66           C  
ATOM   2990  O   GLY A 202     -12.717  17.628  11.848  1.00  0.66           O  
ATOM   2991  H   GLY A 202     -11.602  17.112  14.031  1.00  0.66           H  
ATOM   2992 1HA  GLY A 202     -11.428  14.786  12.268  1.00  0.66           H  
ATOM   2993 2HA  GLY A 202     -12.913  14.843  13.167  1.00  0.66           H  
ATOM   2994  N   ILE A 203     -13.159  15.776  10.628  1.00  0.66           N  
ATOM   2995  CA  ILE A 203     -13.785  16.431   9.484  1.00  0.66           C  
ATOM   2996  C   ILE A 203     -15.132  15.757   9.174  1.00  0.66           C  
ATOM   2997  O   ILE A 203     -15.196  14.521   9.158  1.00  0.66           O  
ATOM   2998  CB  ILE A 203     -12.868  16.336   8.246  1.00  0.66           C  
ATOM   2999  CG1 ILE A 203     -11.469  16.948   8.494  1.00  0.66           C  
ATOM   3000  CG2 ILE A 203     -13.491  17.025   7.082  1.00  0.66           C  
ATOM   3001  CD1 ILE A 203     -11.413  18.405   8.734  1.00  0.66           C  
ATOM   3002  H   ILE A 203     -13.073  14.759  10.639  1.00  0.66           H  
ATOM   3003  HA  ILE A 203     -13.970  17.479   9.721  1.00  0.66           H  
ATOM   3004  HB  ILE A 203     -12.719  15.284   7.997  1.00  0.66           H  
ATOM   3005 1HG1 ILE A 203     -11.035  16.464   9.329  1.00  0.66           H  
ATOM   3006 2HG1 ILE A 203     -10.874  16.757   7.632  1.00  0.66           H  
ATOM   3007 1HG2 ILE A 203     -12.835  16.919   6.227  1.00  0.66           H  
ATOM   3008 2HG2 ILE A 203     -14.444  16.563   6.868  1.00  0.66           H  
ATOM   3009 3HG2 ILE A 203     -13.638  18.084   7.307  1.00  0.66           H  
ATOM   3010 1HD1 ILE A 203     -10.377  18.707   8.882  1.00  0.66           H  
ATOM   3011 2HD1 ILE A 203     -11.831  18.937   7.880  1.00  0.66           H  
ATOM   3012 3HD1 ILE A 203     -11.978  18.625   9.621  1.00  0.66           H  
ATOM   3013  N   MET A 204     -16.185  16.541   8.910  1.00  0.68           N  
ATOM   3014  CA  MET A 204     -17.473  15.953   8.552  1.00  0.68           C  
ATOM   3015  C   MET A 204     -17.791  16.025   7.059  1.00  0.68           C  
ATOM   3016  O   MET A 204     -17.604  17.050   6.387  1.00  0.68           O  
ATOM   3017  CB  MET A 204     -18.607  16.495   9.406  1.00  0.68           C  
ATOM   3018  CG  MET A 204     -19.948  15.939   9.088  1.00  0.68           C  
ATOM   3019  SD  MET A 204     -21.193  16.447  10.247  1.00  0.68           S  
ATOM   3020  CE  MET A 204     -20.867  15.259  11.526  1.00  0.68           C  
ATOM   3021  H   MET A 204     -16.085  17.544   8.965  1.00  0.68           H  
ATOM   3022  HA  MET A 204     -17.401  14.916   8.802  1.00  0.68           H  
ATOM   3023 1HB  MET A 204     -18.417  16.270  10.436  1.00  0.68           H  
ATOM   3024 2HB  MET A 204     -18.661  17.549   9.321  1.00  0.68           H  
ATOM   3025 1HG  MET A 204     -20.251  16.258   8.094  1.00  0.68           H  
ATOM   3026 2HG  MET A 204     -19.898  14.854   9.096  1.00  0.68           H  
ATOM   3027 1HE  MET A 204     -21.563  15.391  12.337  1.00  0.68           H  
ATOM   3028 2HE  MET A 204     -20.979  14.252  11.122  1.00  0.68           H  
ATOM   3029 3HE  MET A 204     -19.858  15.392  11.890  1.00  0.68           H  
ATOM   3030  N   THR A 205     -18.283  14.906   6.551  1.00  0.70           N  
ATOM   3031  CA  THR A 205     -18.557  14.729   5.143  1.00  0.70           C  
ATOM   3032  C   THR A 205     -20.016  14.968   4.722  1.00  0.70           C  
ATOM   3033  O   THR A 205     -20.981  14.518   5.353  1.00  0.70           O  
ATOM   3034  CB  THR A 205     -18.077  13.346   4.728  1.00  0.70           C  
ATOM   3035  OG1 THR A 205     -16.671  13.230   4.985  1.00  0.70           O  
ATOM   3036  CG2 THR A 205     -18.274  13.200   3.322  1.00  0.70           C  
ATOM   3037  H   THR A 205     -18.421  14.124   7.185  1.00  0.70           H  
ATOM   3038  HA  THR A 205     -17.946  15.449   4.597  1.00  0.70           H  
ATOM   3039  HB  THR A 205     -18.607  12.579   5.280  1.00  0.70           H  
ATOM   3040  HG1 THR A 205     -16.502  13.365   5.923  1.00  0.70           H  
ATOM   3041 1HG2 THR A 205     -17.902  12.271   3.025  1.00  0.70           H  
ATOM   3042 2HG2 THR A 205     -19.324  13.272   3.067  1.00  0.70           H  
ATOM   3043 3HG2 THR A 205     -17.725  13.970   2.848  1.00  0.70           H  
ATOM   3044  N   ALA A 206     -20.156  15.722   3.635  1.00  0.73           N  
ATOM   3045  CA  ALA A 206     -21.429  16.114   3.043  1.00  0.73           C  
ATOM   3046  C   ALA A 206     -22.196  14.970   2.391  1.00  0.73           C  
ATOM   3047  O   ALA A 206     -21.640  13.931   2.041  1.00  0.73           O  
ATOM   3048  CB  ALA A 206     -21.212  17.182   1.999  1.00  0.73           C  
ATOM   3049  H   ALA A 206     -19.312  16.042   3.179  1.00  0.73           H  
ATOM   3050  HA  ALA A 206     -22.047  16.520   3.845  1.00  0.73           H  
ATOM   3051 1HB  ALA A 206     -22.171  17.503   1.600  1.00  0.73           H  
ATOM   3052 2HB  ALA A 206     -20.700  18.035   2.440  1.00  0.73           H  
ATOM   3053 3HB  ALA A 206     -20.627  16.785   1.196  1.00  0.73           H  
ATOM   3054  N   TYR A 207     -23.495  15.213   2.240  1.00  0.75           N  
ATOM   3055  CA  TYR A 207     -24.501  14.345   1.626  1.00  0.75           C  
ATOM   3056  C   TYR A 207     -24.431  14.219   0.126  1.00  0.75           C  
ATOM   3057  O   TYR A 207     -24.915  13.245  -0.464  1.00  0.75           O  
ATOM   3058  CB  TYR A 207     -25.848  14.948   1.927  1.00  0.75           C  
ATOM   3059  CG  TYR A 207     -26.232  14.792   3.264  1.00  0.75           C  
ATOM   3060  CD1 TYR A 207     -26.160  15.840   4.138  1.00  0.75           C  
ATOM   3061  CD2 TYR A 207     -26.672  13.601   3.647  1.00  0.75           C  
ATOM   3062  CE1 TYR A 207     -26.544  15.644   5.427  1.00  0.75           C  
ATOM   3063  CE2 TYR A 207     -27.038  13.417   4.902  1.00  0.75           C  
ATOM   3064  CZ  TYR A 207     -26.984  14.394   5.796  1.00  0.75           C  
ATOM   3065  OH  TYR A 207     -27.363  14.131   7.070  1.00  0.75           O  
ATOM   3066  H   TYR A 207     -23.829  16.098   2.590  1.00  0.75           H  
ATOM   3067  HA  TYR A 207     -24.413  13.351   2.044  1.00  0.75           H  
ATOM   3068 1HB  TYR A 207     -25.827  16.010   1.691  1.00  0.75           H  
ATOM   3069 2HB  TYR A 207     -26.598  14.487   1.301  1.00  0.75           H  
ATOM   3070  HD1 TYR A 207     -25.797  16.813   3.809  1.00  0.75           H  
ATOM   3071  HD2 TYR A 207     -26.724  12.781   2.933  1.00  0.75           H  
ATOM   3072  HE1 TYR A 207     -26.498  16.456   6.151  1.00  0.75           H  
ATOM   3073  HE2 TYR A 207     -27.368  12.484   5.192  1.00  0.75           H  
ATOM   3074  HH  TYR A 207     -26.829  14.717   7.680  1.00  0.75           H  
ATOM   3075  N   ASN A 208     -23.876  15.237  -0.486  1.00  0.76           N  
ATOM   3076  CA  ASN A 208     -23.859  15.342  -1.922  1.00  0.76           C  
ATOM   3077  C   ASN A 208     -22.764  14.511  -2.554  1.00  0.76           C  
ATOM   3078  O   ASN A 208     -22.008  13.816  -1.850  1.00  0.76           O  
ATOM   3079  CB  ASN A 208     -23.706  16.801  -2.279  1.00  0.76           C  
ATOM   3080  CG  ASN A 208     -22.400  17.367  -1.871  1.00  0.76           C  
ATOM   3081  OD1 ASN A 208     -21.441  16.657  -1.557  1.00  0.76           O  
ATOM   3082  ND2 ASN A 208     -22.352  18.654  -1.890  1.00  0.76           N  
ATOM   3083  H   ASN A 208     -23.476  15.976   0.069  1.00  0.76           H  
ATOM   3084  HA  ASN A 208     -24.816  14.980  -2.311  1.00  0.76           H  
ATOM   3085 1HB  ASN A 208     -23.816  16.942  -3.345  1.00  0.76           H  
ATOM   3086 2HB  ASN A 208     -24.502  17.369  -1.795  1.00  0.76           H  
ATOM   3087 1HD2 ASN A 208     -21.490  19.145  -1.697  1.00  0.76           H  
ATOM   3088 2HD2 ASN A 208     -23.163  19.167  -2.161  1.00  0.76           H  
ATOM   3089  N   GLN A 209     -22.674  14.596  -3.883  1.00  0.77           N  
ATOM   3090  CA  GLN A 209     -21.658  13.861  -4.601  1.00  0.77           C  
ATOM   3091  C   GLN A 209     -20.686  14.852  -5.204  1.00  0.77           C  
ATOM   3092  O   GLN A 209     -21.065  15.985  -5.516  1.00  0.77           O  
ATOM   3093  CB  GLN A 209     -22.267  12.979  -5.705  1.00  0.77           C  
ATOM   3094  CG  GLN A 209     -23.297  11.962  -5.237  1.00  0.77           C  
ATOM   3095  CD  GLN A 209     -23.636  10.946  -6.294  1.00  0.77           C  
ATOM   3096  OE1 GLN A 209     -23.872  11.260  -7.465  1.00  0.77           O  
ATOM   3097  NE2 GLN A 209     -23.654   9.679  -5.869  1.00  0.77           N  
ATOM   3098  H   GLN A 209     -23.337  15.172  -4.404  1.00  0.77           H  
ATOM   3099  HA  GLN A 209     -21.106  13.245  -3.908  1.00  0.77           H  
ATOM   3100 1HB  GLN A 209     -22.753  13.587  -6.431  1.00  0.77           H  
ATOM   3101 2HB  GLN A 209     -21.477  12.450  -6.224  1.00  0.77           H  
ATOM   3102 1HG  GLN A 209     -22.966  11.441  -4.379  1.00  0.77           H  
ATOM   3103 2HG  GLN A 209     -24.215  12.510  -5.000  1.00  0.77           H  
ATOM   3104 1HE2 GLN A 209     -23.869   8.939  -6.510  1.00  0.77           H  
ATOM   3105 2HE2 GLN A 209     -23.445   9.465  -4.891  1.00  0.77           H  
ATOM   3106  N   VAL A 210     -19.440  14.437  -5.363  1.00  0.76           N  
ATOM   3107  CA  VAL A 210     -18.445  15.294  -5.982  1.00  0.76           C  
ATOM   3108  C   VAL A 210     -17.857  14.578  -7.176  1.00  0.76           C  
ATOM   3109  O   VAL A 210     -17.372  13.452  -7.065  1.00  0.76           O  
ATOM   3110  CB  VAL A 210     -17.327  15.654  -4.976  1.00  0.76           C  
ATOM   3111  CG1 VAL A 210     -16.268  16.567  -5.654  1.00  0.76           C  
ATOM   3112  CG2 VAL A 210     -17.948  16.319  -3.751  1.00  0.76           C  
ATOM   3113  H   VAL A 210     -19.198  13.500  -5.062  1.00  0.76           H  
ATOM   3114  HA  VAL A 210     -18.921  16.214  -6.324  1.00  0.76           H  
ATOM   3115  HB  VAL A 210     -16.821  14.757  -4.665  1.00  0.76           H  
ATOM   3116 1HG1 VAL A 210     -15.477  16.803  -4.941  1.00  0.76           H  
ATOM   3117 2HG1 VAL A 210     -15.838  16.053  -6.509  1.00  0.76           H  
ATOM   3118 3HG1 VAL A 210     -16.743  17.493  -5.989  1.00  0.76           H  
ATOM   3119 1HG2 VAL A 210     -17.161  16.561  -3.045  1.00  0.76           H  
ATOM   3120 2HG2 VAL A 210     -18.466  17.225  -4.053  1.00  0.76           H  
ATOM   3121 3HG2 VAL A 210     -18.660  15.642  -3.278  1.00  0.76           H  
ATOM   3122  N   ASN A 211     -17.947  15.201  -8.334  1.00  0.75           N  
ATOM   3123  CA  ASN A 211     -17.403  14.612  -9.548  1.00  0.75           C  
ATOM   3124  C   ASN A 211     -17.854  13.164  -9.783  1.00  0.75           C  
ATOM   3125  O   ASN A 211     -17.053  12.314 -10.171  1.00  0.75           O  
ATOM   3126  CB  ASN A 211     -15.893  14.781  -9.581  1.00  0.75           C  
ATOM   3127  CG  ASN A 211     -15.549  16.290  -9.724  1.00  0.75           C  
ATOM   3128  OD1 ASN A 211     -16.348  17.013 -10.324  1.00  0.75           O  
ATOM   3129  ND2 ASN A 211     -14.427  16.746  -9.250  1.00  0.75           N  
ATOM   3130  H   ASN A 211     -18.387  16.122  -8.362  1.00  0.75           H  
ATOM   3131  HA  ASN A 211     -17.776  15.181 -10.384  1.00  0.75           H  
ATOM   3132 1HB  ASN A 211     -15.443  14.386  -8.672  1.00  0.75           H  
ATOM   3133 2HB  ASN A 211     -15.479  14.235 -10.428  1.00  0.75           H  
ATOM   3134 1HD2 ASN A 211     -14.200  17.734  -9.403  1.00  0.75           H  
ATOM   3135 2HD2 ASN A 211     -13.787  16.137  -8.784  1.00  0.75           H  
ATOM   3136  N   GLY A 212     -19.143  12.888  -9.555  1.00  0.74           N  
ATOM   3137  CA  GLY A 212     -19.713  11.559  -9.770  1.00  0.74           C  
ATOM   3138  C   GLY A 212     -19.784  10.606  -8.563  1.00  0.74           C  
ATOM   3139  O   GLY A 212     -20.453   9.574  -8.664  1.00  0.74           O  
ATOM   3140  H   GLY A 212     -19.770  13.628  -9.251  1.00  0.74           H  
ATOM   3141 1HA  GLY A 212     -20.721  11.683 -10.161  1.00  0.74           H  
ATOM   3142 2HA  GLY A 212     -19.149  11.070 -10.562  1.00  0.74           H  
ATOM   3143  N   SER A 213     -19.130  10.911  -7.432  1.00  0.72           N  
ATOM   3144  CA  SER A 213     -19.214   9.970  -6.299  1.00  0.72           C  
ATOM   3145  C   SER A 213     -19.646  10.604  -4.982  1.00  0.72           C  
ATOM   3146  O   SER A 213     -19.322  11.753  -4.683  1.00  0.72           O  
ATOM   3147  CB  SER A 213     -17.882   9.272  -6.085  1.00  0.72           C  
ATOM   3148  OG  SER A 213     -17.528   8.473  -7.185  1.00  0.72           O  
ATOM   3149  H   SER A 213     -18.566  11.761  -7.369  1.00  0.72           H  
ATOM   3150  HA  SER A 213     -19.955   9.209  -6.542  1.00  0.72           H  
ATOM   3151 1HB  SER A 213     -17.109  10.018  -5.913  1.00  0.72           H  
ATOM   3152 2HB  SER A 213     -17.942   8.654  -5.184  1.00  0.72           H  
ATOM   3153  HG  SER A 213     -17.320   9.080  -7.901  1.00  0.72           H  
ATOM   3154  N   THR A 214     -20.351   9.835  -4.158  1.00  0.71           N  
ATOM   3155  CA  THR A 214     -20.786  10.351  -2.860  1.00  0.71           C  
ATOM   3156  C   THR A 214     -19.545  10.788  -2.114  1.00  0.71           C  
ATOM   3157  O   THR A 214     -18.562  10.043  -2.059  1.00  0.71           O  
ATOM   3158  CB  THR A 214     -21.608   9.319  -2.066  1.00  0.71           C  
ATOM   3159  OG1 THR A 214     -22.764   8.889  -2.848  1.00  0.71           O  
ATOM   3160  CG2 THR A 214     -22.108   9.945  -0.744  1.00  0.71           C  
ATOM   3161  H   THR A 214     -20.591   8.889  -4.433  1.00  0.71           H  
ATOM   3162  HA  THR A 214     -21.397  11.233  -2.987  1.00  0.71           H  
ATOM   3163  HB  THR A 214     -20.987   8.449  -1.846  1.00  0.71           H  
ATOM   3164  HG1 THR A 214     -23.151   8.109  -2.423  1.00  0.71           H  
ATOM   3165 1HG2 THR A 214     -22.691   9.211  -0.185  1.00  0.71           H  
ATOM   3166 2HG2 THR A 214     -21.278  10.258  -0.140  1.00  0.71           H  
ATOM   3167 3HG2 THR A 214     -22.735  10.814  -0.968  1.00  0.71           H  
ATOM   3168  N   MET A 215     -19.583  11.982  -1.531  1.00  0.70           N  
ATOM   3169  CA  MET A 215     -18.415  12.531  -0.850  1.00  0.70           C  
ATOM   3170  C   MET A 215     -17.825  11.589   0.228  1.00  0.70           C  
ATOM   3171  O   MET A 215     -16.634  11.667   0.519  1.00  0.70           O  
ATOM   3172  CB  MET A 215     -18.745  13.891  -0.241  1.00  0.70           C  
ATOM   3173  CG  MET A 215     -17.511  14.665   0.174  1.00  0.70           C  
ATOM   3174  SD  MET A 215     -17.884  16.213   0.999  1.00  0.70           S  
ATOM   3175  CE  MET A 215     -18.227  17.387  -0.313  1.00  0.70           C  
ATOM   3176  H   MET A 215     -20.432  12.551  -1.612  1.00  0.70           H  
ATOM   3177  HA  MET A 215     -17.645  12.695  -1.601  1.00  0.70           H  
ATOM   3178 1HB  MET A 215     -19.304  14.494  -0.966  1.00  0.70           H  
ATOM   3179 2HB  MET A 215     -19.390  13.761   0.628  1.00  0.70           H  
ATOM   3180 1HG  MET A 215     -16.860  14.063   0.799  1.00  0.70           H  
ATOM   3181 2HG  MET A 215     -16.965  14.905  -0.734  1.00  0.70           H  
ATOM   3182 1HE  MET A 215     -18.476  18.356   0.121  1.00  0.70           H  
ATOM   3183 2HE  MET A 215     -17.344  17.498  -0.932  1.00  0.70           H  
ATOM   3184 3HE  MET A 215     -19.057  17.035  -0.916  1.00  0.70           H  
ATOM   3185  N   THR A 216     -18.639  10.685   0.805  1.00  0.70           N  
ATOM   3186  CA  THR A 216     -18.178   9.741   1.842  1.00  0.70           C  
ATOM   3187  C   THR A 216     -17.474   8.522   1.259  1.00  0.70           C  
ATOM   3188  O   THR A 216     -16.829   7.769   1.981  1.00  0.70           O  
ATOM   3189  CB  THR A 216     -19.343   9.192   2.685  1.00  0.70           C  
ATOM   3190  OG1 THR A 216     -20.242   8.501   1.820  1.00  0.70           O  
ATOM   3191  CG2 THR A 216     -20.080  10.249   3.449  1.00  0.70           C  
ATOM   3192  H   THR A 216     -19.606  10.671   0.520  1.00  0.70           H  
ATOM   3193  HA  THR A 216     -17.461  10.237   2.491  1.00  0.70           H  
ATOM   3194  HB  THR A 216     -18.937   8.473   3.395  1.00  0.70           H  
ATOM   3195  HG1 THR A 216     -19.726   7.997   1.175  1.00  0.70           H  
ATOM   3196 1HG2 THR A 216     -20.871   9.793   4.022  1.00  0.70           H  
ATOM   3197 2HG2 THR A 216     -19.401  10.734   4.123  1.00  0.70           H  
ATOM   3198 3HG2 THR A 216     -20.503  10.976   2.756  1.00  0.70           H  
ATOM   3199  N   GLU A 217     -17.625   8.311  -0.041  1.00  0.71           N  
ATOM   3200  CA  GLU A 217     -17.039   7.170  -0.734  1.00  0.71           C  
ATOM   3201  C   GLU A 217     -15.884   7.687  -1.591  1.00  0.71           C  
ATOM   3202  O   GLU A 217     -15.028   6.945  -2.079  1.00  0.71           O  
ATOM   3203  CB  GLU A 217     -18.084   6.486  -1.610  1.00  0.71           C  
ATOM   3204  CG  GLU A 217     -19.302   5.956  -0.864  1.00  0.71           C  
ATOM   3205  CD  GLU A 217     -20.282   5.253  -1.769  1.00  0.71           C  
ATOM   3206  OE1 GLU A 217     -19.881   4.793  -2.809  1.00  0.71           O  
ATOM   3207  OE2 GLU A 217     -21.437   5.202  -1.425  1.00  0.71           O  
ATOM   3208  H   GLU A 217     -18.146   8.981  -0.597  1.00  0.71           H  
ATOM   3209  HA  GLU A 217     -16.654   6.456  -0.007  1.00  0.71           H  
ATOM   3210 1HB  GLU A 217     -18.442   7.197  -2.361  1.00  0.71           H  
ATOM   3211 2HB  GLU A 217     -17.626   5.652  -2.139  1.00  0.71           H  
ATOM   3212 1HG  GLU A 217     -18.981   5.274  -0.093  1.00  0.71           H  
ATOM   3213 2HG  GLU A 217     -19.803   6.789  -0.382  1.00  0.71           H  
ATOM   3214  N   HIS A 218     -15.879   8.999  -1.779  1.00  0.73           N  
ATOM   3215  CA  HIS A 218     -14.937   9.695  -2.634  1.00  0.73           C  
ATOM   3216  C   HIS A 218     -13.528   9.595  -2.066  1.00  0.73           C  
ATOM   3217  O   HIS A 218     -13.017  10.515  -1.413  1.00  0.73           O  
ATOM   3218  CB  HIS A 218     -15.374  11.144  -2.762  1.00  0.73           C  
ATOM   3219  CG  HIS A 218     -14.766  11.919  -3.850  1.00  0.73           C  
ATOM   3220  ND1 HIS A 218     -13.434  12.269  -3.916  1.00  0.73           N  
ATOM   3221  CD2 HIS A 218     -15.344  12.411  -4.946  1.00  0.73           C  
ATOM   3222  CE1 HIS A 218     -13.247  12.974  -5.030  1.00  0.73           C  
ATOM   3223  NE2 HIS A 218     -14.386  13.061  -5.663  1.00  0.73           N  
ATOM   3224  H   HIS A 218     -16.627   9.544  -1.364  1.00  0.73           H  
ATOM   3225  HA  HIS A 218     -14.939   9.244  -3.626  1.00  0.73           H  
ATOM   3226 1HB  HIS A 218     -16.448  11.163  -2.929  1.00  0.73           H  
ATOM   3227 2HB  HIS A 218     -15.183  11.664  -1.823  1.00  0.73           H  
ATOM   3228  HD2 HIS A 218     -16.395  12.301  -5.197  1.00  0.73           H  
ATOM   3229  HE1 HIS A 218     -12.328  13.406  -5.378  1.00  0.73           H  
ATOM   3230  HE2 HIS A 218     -14.535  13.533  -6.543  1.00  0.73           H  
ATOM   3231  N   ARG A 219     -12.894   8.472  -2.396  1.00  0.75           N  
ATOM   3232  CA  ARG A 219     -11.570   8.097  -1.932  1.00  0.75           C  
ATOM   3233  C   ARG A 219     -10.533   9.181  -2.214  1.00  0.75           C  
ATOM   3234  O   ARG A 219      -9.697   9.466  -1.357  1.00  0.75           O  
ATOM   3235  CB  ARG A 219     -11.135   6.813  -2.658  1.00  0.75           C  
ATOM   3236  CG  ARG A 219     -11.887   5.516  -2.254  1.00  0.75           C  
ATOM   3237  CD  ARG A 219     -11.518   4.348  -3.092  1.00  0.75           C  
ATOM   3238  NE  ARG A 219     -12.305   3.144  -2.758  1.00  0.75           N  
ATOM   3239  CZ  ARG A 219     -12.372   2.038  -3.512  1.00  0.75           C  
ATOM   3240  NH1 ARG A 219     -11.705   1.943  -4.645  1.00  0.75           N  
ATOM   3241  NH2 ARG A 219     -13.128   1.052  -3.090  1.00  0.75           N  
ATOM   3242  H   ARG A 219     -13.444   7.789  -2.909  1.00  0.75           H  
ATOM   3243  HA  ARG A 219     -11.618   7.917  -0.855  1.00  0.75           H  
ATOM   3244 1HB  ARG A 219     -11.265   6.945  -3.730  1.00  0.75           H  
ATOM   3245 2HB  ARG A 219     -10.073   6.645  -2.478  1.00  0.75           H  
ATOM   3246 1HG  ARG A 219     -11.614   5.260  -1.239  1.00  0.75           H  
ATOM   3247 2HG  ARG A 219     -12.957   5.659  -2.319  1.00  0.75           H  
ATOM   3248 1HD  ARG A 219     -11.694   4.588  -4.139  1.00  0.75           H  
ATOM   3249 2HD  ARG A 219     -10.465   4.117  -2.943  1.00  0.75           H  
ATOM   3250  HE  ARG A 219     -12.862   3.117  -1.891  1.00  0.75           H  
ATOM   3251 1HH1 ARG A 219     -11.129   2.712  -4.958  1.00  0.75           H  
ATOM   3252 2HH1 ARG A 219     -11.771   1.103  -5.200  1.00  0.75           H  
ATOM   3253 1HH2 ARG A 219     -13.624   1.180  -2.203  1.00  0.75           H  
ATOM   3254 2HH2 ARG A 219     -13.213   0.201  -3.623  1.00  0.75           H  
ATOM   3255  N   TYR A 220     -10.587   9.826  -3.380  1.00  0.78           N  
ATOM   3256  CA  TYR A 220      -9.595  10.869  -3.640  1.00  0.78           C  
ATOM   3257  C   TYR A 220      -9.662  11.983  -2.597  1.00  0.78           C  
ATOM   3258  O   TYR A 220      -8.666  12.308  -1.951  1.00  0.78           O  
ATOM   3259  CB  TYR A 220      -9.760  11.467  -5.035  1.00  0.78           C  
ATOM   3260  CG  TYR A 220      -8.833  12.654  -5.303  1.00  0.78           C  
ATOM   3261  CD1 TYR A 220      -7.517  12.429  -5.637  1.00  0.78           C  
ATOM   3262  CD2 TYR A 220      -9.306  13.968  -5.213  1.00  0.78           C  
ATOM   3263  CE1 TYR A 220      -6.673  13.490  -5.888  1.00  0.78           C  
ATOM   3264  CE2 TYR A 220      -8.465  15.029  -5.469  1.00  0.78           C  
ATOM   3265  CZ  TYR A 220      -7.148  14.792  -5.807  1.00  0.78           C  
ATOM   3266  OH  TYR A 220      -6.299  15.839  -6.075  1.00  0.78           O  
ATOM   3267  H   TYR A 220     -11.298   9.599  -4.059  1.00  0.78           H  
ATOM   3268  HA  TYR A 220      -8.606  10.416  -3.582  1.00  0.78           H  
ATOM   3269 1HB  TYR A 220      -9.546  10.700  -5.779  1.00  0.78           H  
ATOM   3270 2HB  TYR A 220     -10.767  11.774  -5.179  1.00  0.78           H  
ATOM   3271  HD1 TYR A 220      -7.144  11.409  -5.705  1.00  0.78           H  
ATOM   3272  HD2 TYR A 220     -10.333  14.162  -4.944  1.00  0.78           H  
ATOM   3273  HE1 TYR A 220      -5.633  13.299  -6.153  1.00  0.78           H  
ATOM   3274  HE2 TYR A 220      -8.838  16.051  -5.403  1.00  0.78           H  
ATOM   3275  HH  TYR A 220      -5.392  15.515  -6.093  1.00  0.78           H  
ATOM   3276  N   LEU A 221     -10.839  12.557  -2.389  1.00  0.82           N  
ATOM   3277  CA  LEU A 221     -10.932  13.652  -1.445  1.00  0.82           C  
ATOM   3278  C   LEU A 221     -10.623  13.258  -0.002  1.00  0.82           C  
ATOM   3279  O   LEU A 221      -9.870  13.942   0.703  1.00  0.82           O  
ATOM   3280  CB  LEU A 221     -12.323  14.268  -1.513  1.00  0.82           C  
ATOM   3281  CG  LEU A 221     -12.544  15.342  -0.564  1.00  0.82           C  
ATOM   3282  CD1 LEU A 221     -11.528  16.412  -0.820  1.00  0.82           C  
ATOM   3283  CD2 LEU A 221     -13.962  15.882  -0.692  1.00  0.82           C  
ATOM   3284  H   LEU A 221     -11.678  12.271  -2.900  1.00  0.82           H  
ATOM   3285  HA  LEU A 221     -10.212  14.409  -1.750  1.00  0.82           H  
ATOM   3286 1HB  LEU A 221     -12.490  14.657  -2.513  1.00  0.82           H  
ATOM   3287 2HB  LEU A 221     -13.060  13.485  -1.316  1.00  0.82           H  
ATOM   3288  HG  LEU A 221     -12.411  14.955   0.415  1.00  0.82           H  
ATOM   3289 1HD1 LEU A 221     -11.671  17.183  -0.098  1.00  0.82           H  
ATOM   3290 2HD1 LEU A 221     -10.526  16.003  -0.714  1.00  0.82           H  
ATOM   3291 3HD1 LEU A 221     -11.654  16.812  -1.824  1.00  0.82           H  
ATOM   3292 1HD2 LEU A 221     -14.120  16.679   0.037  1.00  0.82           H  
ATOM   3293 2HD2 LEU A 221     -14.122  16.271  -1.696  1.00  0.82           H  
ATOM   3294 3HD2 LEU A 221     -14.654  15.072  -0.500  1.00  0.82           H  
ATOM   3295  N   VAL A 222     -11.227  12.177   0.461  1.00  0.85           N  
ATOM   3296  CA  VAL A 222     -11.073  11.814   1.857  1.00  0.85           C  
ATOM   3297  C   VAL A 222      -9.759  11.062   2.165  1.00  0.85           C  
ATOM   3298  O   VAL A 222      -9.090  11.367   3.161  1.00  0.85           O  
ATOM   3299  CB  VAL A 222     -12.304  11.028   2.305  1.00  0.85           C  
ATOM   3300  CG1 VAL A 222     -12.114  10.543   3.730  1.00  0.85           C  
ATOM   3301  CG2 VAL A 222     -13.549  11.926   2.174  1.00  0.85           C  
ATOM   3302  H   VAL A 222     -11.818  11.611  -0.158  1.00  0.85           H  
ATOM   3303  HA  VAL A 222     -11.068  12.737   2.435  1.00  0.85           H  
ATOM   3304  HB  VAL A 222     -12.423  10.176   1.659  1.00  0.85           H  
ATOM   3305 1HG1 VAL A 222     -12.988   9.968   4.040  1.00  0.85           H  
ATOM   3306 2HG1 VAL A 222     -11.230   9.912   3.777  1.00  0.85           H  
ATOM   3307 3HG1 VAL A 222     -11.990  11.398   4.386  1.00  0.85           H  
ATOM   3308 1HG2 VAL A 222     -14.440  11.367   2.471  1.00  0.85           H  
ATOM   3309 2HG2 VAL A 222     -13.439  12.800   2.814  1.00  0.85           H  
ATOM   3310 3HG2 VAL A 222     -13.659  12.246   1.132  1.00  0.85           H  
ATOM   3311  N   ASN A 223      -9.374  10.076   1.347  1.00  0.88           N  
ATOM   3312  CA  ASN A 223      -8.153   9.345   1.652  1.00  0.88           C  
ATOM   3313  C   ASN A 223      -6.922  10.026   1.081  1.00  0.88           C  
ATOM   3314  O   ASN A 223      -5.942  10.235   1.799  1.00  0.88           O  
ATOM   3315  CB  ASN A 223      -8.167   7.944   1.079  1.00  0.88           C  
ATOM   3316  CG  ASN A 223      -9.084   6.986   1.699  1.00  0.88           C  
ATOM   3317  OD1 ASN A 223      -9.388   7.025   2.892  1.00  0.88           O  
ATOM   3318  ND2 ASN A 223      -9.535   6.091   0.857  1.00  0.88           N  
ATOM   3319  H   ASN A 223      -9.888   9.840   0.505  1.00  0.88           H  
ATOM   3320  HA  ASN A 223      -8.039   9.290   2.733  1.00  0.88           H  
ATOM   3321 1HB  ASN A 223      -8.388   7.984   0.023  1.00  0.88           H  
ATOM   3322 2HB  ASN A 223      -7.160   7.537   1.162  1.00  0.88           H  
ATOM   3323 1HD2 ASN A 223     -10.174   5.350   1.129  1.00  0.88           H  
ATOM   3324 2HD2 ASN A 223      -9.225   6.129  -0.088  1.00  0.88           H  
ATOM   3325  N   GLU A 224      -6.952  10.369  -0.209  1.00  0.92           N  
ATOM   3326  CA  GLU A 224      -5.718  10.875  -0.794  1.00  0.92           C  
ATOM   3327  C   GLU A 224      -5.412  12.311  -0.404  1.00  0.92           C  
ATOM   3328  O   GLU A 224      -4.263  12.602  -0.085  1.00  0.92           O  
ATOM   3329  CB  GLU A 224      -5.710  10.736  -2.315  1.00  0.92           C  
ATOM   3330  CG  GLU A 224      -5.720   9.280  -2.809  1.00  0.92           C  
ATOM   3331  CD  GLU A 224      -5.581   9.151  -4.306  1.00  0.92           C  
ATOM   3332  OE1 GLU A 224      -5.237  10.123  -4.930  1.00  0.92           O  
ATOM   3333  OE2 GLU A 224      -5.811   8.081  -4.821  1.00  0.92           O  
ATOM   3334  H   GLU A 224      -7.802  10.228  -0.762  1.00  0.92           H  
ATOM   3335  HA  GLU A 224      -4.902  10.257  -0.421  1.00  0.92           H  
ATOM   3336 1HB  GLU A 224      -6.559  11.250  -2.737  1.00  0.92           H  
ATOM   3337 2HB  GLU A 224      -4.817  11.216  -2.714  1.00  0.92           H  
ATOM   3338 1HG  GLU A 224      -4.907   8.740  -2.329  1.00  0.92           H  
ATOM   3339 2HG  GLU A 224      -6.661   8.821  -2.494  1.00  0.92           H  
ATOM   3340  N   VAL A 225      -6.416  13.185  -0.355  1.00  0.96           N  
ATOM   3341  CA  VAL A 225      -6.151  14.580  -0.008  1.00  0.96           C  
ATOM   3342  C   VAL A 225      -6.152  14.817   1.507  1.00  0.96           C  
ATOM   3343  O   VAL A 225      -5.135  15.200   2.091  1.00  0.96           O  
ATOM   3344  CB  VAL A 225      -7.201  15.508  -0.665  1.00  0.96           C  
ATOM   3345  CG1 VAL A 225      -6.975  16.940  -0.227  1.00  0.96           C  
ATOM   3346  CG2 VAL A 225      -7.111  15.393  -2.177  1.00  0.96           C  
ATOM   3347  H   VAL A 225      -7.347  12.886  -0.645  1.00  0.96           H  
ATOM   3348  HA  VAL A 225      -5.174  14.849  -0.407  1.00  0.96           H  
ATOM   3349  HB  VAL A 225      -8.175  15.222  -0.345  1.00  0.96           H  
ATOM   3350 1HG1 VAL A 225      -7.722  17.573  -0.684  1.00  0.96           H  
ATOM   3351 2HG1 VAL A 225      -7.057  17.005   0.854  1.00  0.96           H  
ATOM   3352 3HG1 VAL A 225      -5.980  17.264  -0.539  1.00  0.96           H  
ATOM   3353 1HG2 VAL A 225      -7.859  16.039  -2.634  1.00  0.96           H  
ATOM   3354 2HG2 VAL A 225      -6.115  15.696  -2.508  1.00  0.96           H  
ATOM   3355 3HG2 VAL A 225      -7.292  14.362  -2.476  1.00  0.96           H  
ATOM   3356  N   LEU A 226      -7.266  14.531   2.176  1.00  1.02           N  
ATOM   3357  CA  LEU A 226      -7.309  14.793   3.609  1.00  1.02           C  
ATOM   3358  C   LEU A 226      -6.333  13.934   4.429  1.00  1.02           C  
ATOM   3359  O   LEU A 226      -5.483  14.471   5.146  1.00  1.02           O  
ATOM   3360  CB  LEU A 226      -8.741  14.598   4.101  1.00  1.02           C  
ATOM   3361  CG  LEU A 226      -8.980  14.761   5.560  1.00  1.02           C  
ATOM   3362  CD1 LEU A 226      -8.607  16.166   5.975  1.00  1.02           C  
ATOM   3363  CD2 LEU A 226     -10.433  14.473   5.838  1.00  1.02           C  
ATOM   3364  H   LEU A 226      -8.099  14.195   1.690  1.00  1.02           H  
ATOM   3365  HA  LEU A 226      -7.041  15.836   3.760  1.00  1.02           H  
ATOM   3366 1HB  LEU A 226      -9.345  15.291   3.596  1.00  1.02           H  
ATOM   3367 2HB  LEU A 226      -9.071  13.621   3.830  1.00  1.02           H  
ATOM   3368  HG  LEU A 226      -8.360  14.062   6.109  1.00  1.02           H  
ATOM   3369 1HD1 LEU A 226      -8.764  16.297   7.034  1.00  1.02           H  
ATOM   3370 2HD1 LEU A 226      -7.565  16.316   5.749  1.00  1.02           H  
ATOM   3371 3HD1 LEU A 226      -9.213  16.882   5.429  1.00  1.02           H  
ATOM   3372 1HD2 LEU A 226     -10.615  14.574   6.897  1.00  1.02           H  
ATOM   3373 2HD2 LEU A 226     -11.060  15.169   5.291  1.00  1.02           H  
ATOM   3374 3HD2 LEU A 226     -10.664  13.455   5.523  1.00  1.02           H  
ATOM   3375  N   ARG A 227      -6.396  12.609   4.290  1.00  1.07           N  
ATOM   3376  CA  ARG A 227      -5.490  11.761   5.074  1.00  1.07           C  
ATOM   3377  C   ARG A 227      -4.076  11.695   4.488  1.00  1.07           C  
ATOM   3378  O   ARG A 227      -3.094  11.673   5.229  1.00  1.07           O  
ATOM   3379  CB  ARG A 227      -6.048  10.352   5.207  1.00  1.07           C  
ATOM   3380  CG  ARG A 227      -5.147   9.343   5.950  1.00  1.07           C  
ATOM   3381  CD  ARG A 227      -4.959   9.720   7.373  1.00  1.07           C  
ATOM   3382  NE  ARG A 227      -4.107   8.781   8.121  1.00  1.07           N  
ATOM   3383  CZ  ARG A 227      -2.760   8.849   8.225  1.00  1.07           C  
ATOM   3384  NH1 ARG A 227      -2.104   9.826   7.634  1.00  1.07           N  
ATOM   3385  NH2 ARG A 227      -2.116   7.929   8.932  1.00  1.07           N  
ATOM   3386  H   ARG A 227      -7.117  12.184   3.702  1.00  1.07           H  
ATOM   3387  HA  ARG A 227      -5.419  12.181   6.078  1.00  1.07           H  
ATOM   3388 1HB  ARG A 227      -7.004  10.391   5.725  1.00  1.07           H  
ATOM   3389 2HB  ARG A 227      -6.234   9.946   4.226  1.00  1.07           H  
ATOM   3390 1HG  ARG A 227      -5.596   8.354   5.908  1.00  1.07           H  
ATOM   3391 2HG  ARG A 227      -4.167   9.319   5.470  1.00  1.07           H  
ATOM   3392 1HD  ARG A 227      -4.455  10.676   7.363  1.00  1.07           H  
ATOM   3393 2HD  ARG A 227      -5.917   9.812   7.885  1.00  1.07           H  
ATOM   3394  HE  ARG A 227      -4.566   8.024   8.602  1.00  1.07           H  
ATOM   3395 1HH1 ARG A 227      -2.617  10.517   7.103  1.00  1.07           H  
ATOM   3396 2HH1 ARG A 227      -1.097   9.909   7.723  1.00  1.07           H  
ATOM   3397 1HH2 ARG A 227      -2.632   7.191   9.387  1.00  1.07           H  
ATOM   3398 2HH2 ARG A 227      -1.087   7.945   9.012  1.00  1.07           H  
ATOM   3399  N   GLY A 228      -3.962  11.682   3.166  1.00  1.11           N  
ATOM   3400  CA  GLY A 228      -2.671  11.551   2.511  1.00  1.11           C  
ATOM   3401  C   GLY A 228      -1.892  12.864   2.399  1.00  1.11           C  
ATOM   3402  O   GLY A 228      -1.000  13.125   3.208  1.00  1.11           O  
ATOM   3403  H   GLY A 228      -4.799  11.675   2.591  1.00  1.11           H  
ATOM   3404 1HA  GLY A 228      -2.071  10.820   3.050  1.00  1.11           H  
ATOM   3405 2HA  GLY A 228      -2.831  11.144   1.512  1.00  1.11           H  
ATOM   3406  N   GLU A 229      -2.241  13.710   1.434  1.00  1.13           N  
ATOM   3407  CA  GLU A 229      -1.484  14.932   1.164  1.00  1.13           C  
ATOM   3408  C   GLU A 229      -1.382  15.865   2.360  1.00  1.13           C  
ATOM   3409  O   GLU A 229      -0.321  16.434   2.614  1.00  1.13           O  
ATOM   3410  CB  GLU A 229      -2.161  15.731   0.040  1.00  1.13           C  
ATOM   3411  CG  GLU A 229      -2.100  15.117  -1.357  1.00  1.13           C  
ATOM   3412  CD  GLU A 229      -2.910  15.915  -2.376  1.00  1.13           C  
ATOM   3413  OE1 GLU A 229      -3.599  16.841  -1.981  1.00  1.13           O  
ATOM   3414  OE2 GLU A 229      -2.849  15.598  -3.543  1.00  1.13           O  
ATOM   3415  H   GLU A 229      -3.024  13.461   0.843  1.00  1.13           H  
ATOM   3416  HA  GLU A 229      -0.477  14.651   0.860  1.00  1.13           H  
ATOM   3417 1HB  GLU A 229      -3.206  15.884   0.293  1.00  1.13           H  
ATOM   3418 2HB  GLU A 229      -1.703  16.719  -0.020  1.00  1.13           H  
ATOM   3419 1HG  GLU A 229      -1.060  15.081  -1.682  1.00  1.13           H  
ATOM   3420 2HG  GLU A 229      -2.478  14.097  -1.315  1.00  1.13           H  
ATOM   3421  N   TRP A 230      -2.459  16.005   3.121  1.00  1.12           N  
ATOM   3422  CA  TRP A 230      -2.423  16.908   4.261  1.00  1.12           C  
ATOM   3423  C   TRP A 230      -1.903  16.256   5.535  1.00  1.12           C  
ATOM   3424  O   TRP A 230      -1.684  16.941   6.536  1.00  1.12           O  
ATOM   3425  CB  TRP A 230      -3.812  17.444   4.549  1.00  1.12           C  
ATOM   3426  CG  TRP A 230      -4.375  18.177   3.457  1.00  1.12           C  
ATOM   3427  CD1 TRP A 230      -3.789  18.506   2.281  1.00  1.12           C  
ATOM   3428  CD2 TRP A 230      -5.680  18.691   3.408  1.00  1.12           C  
ATOM   3429  NE1 TRP A 230      -4.656  19.176   1.517  1.00  1.12           N  
ATOM   3430  CE2 TRP A 230      -5.822  19.299   2.189  1.00  1.12           C  
ATOM   3431  CE3 TRP A 230      -6.724  18.685   4.288  1.00  1.12           C  
ATOM   3432  CZ2 TRP A 230      -6.956  19.885   1.826  1.00  1.12           C  
ATOM   3433  CZ3 TRP A 230      -7.889  19.275   3.927  1.00  1.12           C  
ATOM   3434  CH2 TRP A 230      -8.004  19.866   2.708  1.00  1.12           C  
ATOM   3435  H   TRP A 230      -3.327  15.533   2.863  1.00  1.12           H  
ATOM   3436  HA  TRP A 230      -1.770  17.743   4.012  1.00  1.12           H  
ATOM   3437 1HB  TRP A 230      -4.473  16.627   4.783  1.00  1.12           H  
ATOM   3438 2HB  TRP A 230      -3.773  18.093   5.414  1.00  1.12           H  
ATOM   3439  HD1 TRP A 230      -2.772  18.266   1.991  1.00  1.12           H  
ATOM   3440  HE1 TRP A 230      -4.468  19.534   0.594  1.00  1.12           H  
ATOM   3441  HE3 TRP A 230      -6.608  18.213   5.249  1.00  1.12           H  
ATOM   3442  HZ2 TRP A 230      -7.036  20.356   0.867  1.00  1.12           H  
ATOM   3443  HZ3 TRP A 230      -8.710  19.257   4.636  1.00  1.12           H  
ATOM   3444  HH2 TRP A 230      -8.931  20.333   2.418  1.00  1.12           H  
ATOM   3445  N   GLY A 231      -1.785  14.929   5.542  1.00  1.09           N  
ATOM   3446  CA  GLY A 231      -1.359  14.222   6.737  1.00  1.09           C  
ATOM   3447  C   GLY A 231      -2.385  14.289   7.876  1.00  1.09           C  
ATOM   3448  O   GLY A 231      -2.002  14.251   9.049  1.00  1.09           O  
ATOM   3449  H   GLY A 231      -1.913  14.395   4.686  1.00  1.09           H  
ATOM   3450 1HA  GLY A 231      -1.181  13.178   6.474  1.00  1.09           H  
ATOM   3451 2HA  GLY A 231      -0.408  14.630   7.075  1.00  1.09           H  
ATOM   3452  N   PHE A 232      -3.680  14.430   7.572  1.00  1.02           N  
ATOM   3453  CA  PHE A 232      -4.641  14.565   8.653  1.00  1.02           C  
ATOM   3454  C   PHE A 232      -4.653  13.328   9.527  1.00  1.02           C  
ATOM   3455  O   PHE A 232      -4.925  12.227   9.066  1.00  1.02           O  
ATOM   3456  CB  PHE A 232      -6.034  14.845   8.102  1.00  1.02           C  
ATOM   3457  CG  PHE A 232      -7.052  15.105   9.127  1.00  1.02           C  
ATOM   3458  CD1 PHE A 232      -6.852  16.127  10.002  1.00  1.02           C  
ATOM   3459  CD2 PHE A 232      -8.230  14.378   9.201  1.00  1.02           C  
ATOM   3460  CE1 PHE A 232      -7.764  16.441  10.936  1.00  1.02           C  
ATOM   3461  CE2 PHE A 232      -9.166  14.697  10.144  1.00  1.02           C  
ATOM   3462  CZ  PHE A 232      -8.915  15.750  11.017  1.00  1.02           C  
ATOM   3463  H   PHE A 232      -4.014  14.442   6.608  1.00  1.02           H  
ATOM   3464  HA  PHE A 232      -4.344  15.416   9.267  1.00  1.02           H  
ATOM   3465 1HB  PHE A 232      -5.987  15.706   7.440  1.00  1.02           H  
ATOM   3466 2HB  PHE A 232      -6.360  13.997   7.516  1.00  1.02           H  
ATOM   3467  HD1 PHE A 232      -5.935  16.685   9.944  1.00  1.02           H  
ATOM   3468  HD2 PHE A 232      -8.412  13.562   8.501  1.00  1.02           H  
ATOM   3469  HE1 PHE A 232      -7.570  17.254  11.629  1.00  1.02           H  
ATOM   3470  HE2 PHE A 232     -10.104  14.130  10.204  1.00  1.02           H  
ATOM   3471  HZ  PHE A 232      -9.623  16.032  11.772  1.00  1.02           H  
ATOM   3472  N   ASP A 233      -4.410  13.523  10.813  1.00  0.94           N  
ATOM   3473  CA  ASP A 233      -4.338  12.432  11.778  1.00  0.94           C  
ATOM   3474  C   ASP A 233      -5.551  12.441  12.697  1.00  0.94           C  
ATOM   3475  O   ASP A 233      -5.446  12.191  13.906  1.00  0.94           O  
ATOM   3476  CB  ASP A 233      -3.044  12.549  12.593  1.00  0.94           C  
ATOM   3477  CG  ASP A 233      -2.663  11.279  13.380  1.00  0.94           C  
ATOM   3478  OD1 ASP A 233      -2.938  10.188  12.923  1.00  0.94           O  
ATOM   3479  OD2 ASP A 233      -2.118  11.417  14.464  1.00  0.94           O  
ATOM   3480  H   ASP A 233      -4.216  14.462  11.127  1.00  0.94           H  
ATOM   3481  HA  ASP A 233      -4.325  11.487  11.234  1.00  0.94           H  
ATOM   3482 1HB  ASP A 233      -2.220  12.792  11.911  1.00  0.94           H  
ATOM   3483 2HB  ASP A 233      -3.135  13.379  13.293  1.00  0.94           H  
ATOM   3484  N   GLY A 234      -6.695  12.792  12.130  1.00  0.86           N  
ATOM   3485  CA  GLY A 234      -7.934  12.828  12.880  1.00  0.86           C  
ATOM   3486  C   GLY A 234      -8.937  11.789  12.409  1.00  0.86           C  
ATOM   3487  O   GLY A 234      -8.586  10.765  11.820  1.00  0.86           O  
ATOM   3488  H   GLY A 234      -6.704  13.006  11.141  1.00  0.86           H  
ATOM   3489 1HA  GLY A 234      -7.729  12.663  13.931  1.00  0.86           H  
ATOM   3490 2HA  GLY A 234      -8.373  13.816  12.822  1.00  0.86           H  
ATOM   3491  N   PHE A 235     -10.191  12.093  12.696  1.00  0.81           N  
ATOM   3492  CA  PHE A 235     -11.366  11.269  12.441  1.00  0.81           C  
ATOM   3493  C   PHE A 235     -12.316  11.794  11.355  1.00  0.81           C  
ATOM   3494  O   PHE A 235     -12.626  12.982  11.313  1.00  0.81           O  
ATOM   3495  CB  PHE A 235     -12.042  11.213  13.798  1.00  0.81           C  
ATOM   3496  CG  PHE A 235     -13.365  10.833  13.907  1.00  0.81           C  
ATOM   3497  CD1 PHE A 235     -13.749   9.571  13.822  1.00  0.81           C  
ATOM   3498  CD2 PHE A 235     -14.290  11.829  14.181  1.00  0.81           C  
ATOM   3499  CE1 PHE A 235     -15.030   9.281  14.007  1.00  0.81           C  
ATOM   3500  CE2 PHE A 235     -15.576  11.537  14.382  1.00  0.81           C  
ATOM   3501  CZ  PHE A 235     -15.961  10.249  14.301  1.00  0.81           C  
ATOM   3502  H   PHE A 235     -10.340  12.963  13.202  1.00  0.81           H  
ATOM   3503  HA  PHE A 235     -11.031  10.273  12.151  1.00  0.81           H  
ATOM   3504 1HB  PHE A 235     -11.470  10.523  14.425  1.00  0.81           H  
ATOM   3505 2HB  PHE A 235     -11.952  12.188  14.270  1.00  0.81           H  
ATOM   3506  HD1 PHE A 235     -13.019   8.785  13.611  1.00  0.81           H  
ATOM   3507  HD2 PHE A 235     -13.951  12.862  14.256  1.00  0.81           H  
ATOM   3508  HE1 PHE A 235     -15.301   8.293  13.928  1.00  0.81           H  
ATOM   3509  HE2 PHE A 235     -16.290  12.328  14.608  1.00  0.81           H  
ATOM   3510  HZ  PHE A 235     -16.999   9.990  14.460  1.00  0.81           H  
ATOM   3511  N   ASN A 236     -12.789  10.888  10.486  1.00  0.79           N  
ATOM   3512  CA  ASN A 236     -13.764  11.289   9.459  1.00  0.79           C  
ATOM   3513  C   ASN A 236     -15.176  10.807   9.821  1.00  0.79           C  
ATOM   3514  O   ASN A 236     -15.395   9.607  10.052  1.00  0.79           O  
ATOM   3515  CB  ASN A 236     -13.342  10.798   8.087  1.00  0.79           C  
ATOM   3516  CG  ASN A 236     -12.041  11.394   7.641  1.00  0.79           C  
ATOM   3517  OD1 ASN A 236     -11.777  12.576   7.865  1.00  0.79           O  
ATOM   3518  ND2 ASN A 236     -11.221  10.590   7.009  1.00  0.79           N  
ATOM   3519  H   ASN A 236     -12.475   9.909  10.533  1.00  0.79           H  
ATOM   3520  HA  ASN A 236     -13.805  12.377   9.421  1.00  0.79           H  
ATOM   3521 1HB  ASN A 236     -13.232   9.719   8.134  1.00  0.79           H  
ATOM   3522 2HB  ASN A 236     -14.114  11.024   7.352  1.00  0.79           H  
ATOM   3523 1HD2 ASN A 236     -10.337  10.922   6.685  1.00  0.79           H  
ATOM   3524 2HD2 ASN A 236     -11.501   9.625   6.837  1.00  0.79           H  
ATOM   3525  N   VAL A 237     -16.135  11.727   9.819  1.00  0.80           N  
ATOM   3526  CA  VAL A 237     -17.513  11.393  10.172  1.00  0.80           C  
ATOM   3527  C   VAL A 237     -18.508  11.871   9.116  1.00  0.80           C  
ATOM   3528  O   VAL A 237     -18.308  12.898   8.485  1.00  0.80           O  
ATOM   3529  CB  VAL A 237     -17.837  11.986  11.547  1.00  0.80           C  
ATOM   3530  CG1 VAL A 237     -17.720  13.448  11.504  1.00  0.80           C  
ATOM   3531  CG2 VAL A 237     -19.214  11.578  12.018  1.00  0.80           C  
ATOM   3532  H   VAL A 237     -15.885  12.697   9.600  1.00  0.80           H  
ATOM   3533  HA  VAL A 237     -17.591  10.311  10.258  1.00  0.80           H  
ATOM   3534  HB  VAL A 237     -17.125  11.629  12.227  1.00  0.80           H  
ATOM   3535 1HG1 VAL A 237     -17.923  13.854  12.494  1.00  0.80           H  
ATOM   3536 2HG1 VAL A 237     -16.713  13.728  11.191  1.00  0.80           H  
ATOM   3537 3HG1 VAL A 237     -18.438  13.822  10.798  1.00  0.80           H  
ATOM   3538 1HG2 VAL A 237     -19.384  11.993  13.006  1.00  0.80           H  
ATOM   3539 2HG2 VAL A 237     -19.973  11.949  11.343  1.00  0.80           H  
ATOM   3540 3HG2 VAL A 237     -19.274  10.503  12.064  1.00  0.80           H  
ATOM   3541  N   SER A 238     -19.533  11.085   8.878  1.00  0.84           N  
ATOM   3542  CA  SER A 238     -20.582  11.435   7.942  1.00  0.84           C  
ATOM   3543  C   SER A 238     -21.606  12.331   8.576  1.00  0.84           C  
ATOM   3544  O   SER A 238     -21.991  12.120   9.723  1.00  0.84           O  
ATOM   3545  CB  SER A 238     -21.246  10.165   7.464  1.00  0.84           C  
ATOM   3546  OG  SER A 238     -22.441  10.407   6.771  1.00  0.84           O  
ATOM   3547  H   SER A 238     -19.599  10.212   9.398  1.00  0.84           H  
ATOM   3548  HA  SER A 238     -20.141  11.958   7.094  1.00  0.84           H  
ATOM   3549 1HB  SER A 238     -20.566   9.664   6.811  1.00  0.84           H  
ATOM   3550 2HB  SER A 238     -21.433   9.527   8.299  1.00  0.84           H  
ATOM   3551  HG  SER A 238     -22.933  11.050   7.310  1.00  0.84           H  
ATOM   3552  N   ASP A 239     -22.102  13.306   7.836  1.00  0.89           N  
ATOM   3553  CA  ASP A 239     -23.210  14.066   8.374  1.00  0.89           C  
ATOM   3554  C   ASP A 239     -24.393  13.128   8.371  1.00  0.89           C  
ATOM   3555  O   ASP A 239     -24.794  12.642   7.315  1.00  0.89           O  
ATOM   3556  CB  ASP A 239     -23.471  15.341   7.564  1.00  0.89           C  
ATOM   3557  CG  ASP A 239     -24.592  16.252   8.158  1.00  0.89           C  
ATOM   3558  OD1 ASP A 239     -25.643  15.749   8.520  1.00  0.89           O  
ATOM   3559  OD2 ASP A 239     -24.370  17.444   8.256  1.00  0.89           O  
ATOM   3560  H   ASP A 239     -21.725  13.527   6.912  1.00  0.89           H  
ATOM   3561  HA  ASP A 239     -23.001  14.338   9.406  1.00  0.89           H  
ATOM   3562 1HB  ASP A 239     -22.557  15.921   7.493  1.00  0.89           H  
ATOM   3563 2HB  ASP A 239     -23.744  15.062   6.545  1.00  0.89           H  
ATOM   3564  N   TRP A 240     -24.879  12.791   9.563  1.00  0.94           N  
ATOM   3565  CA  TRP A 240     -25.955  11.822   9.782  1.00  0.94           C  
ATOM   3566  C   TRP A 240     -26.081  10.727   8.703  1.00  0.94           C  
ATOM   3567  O   TRP A 240     -25.543   9.628   8.892  1.00  0.94           O  
ATOM   3568  CB  TRP A 240     -27.290  12.571   9.984  1.00  0.94           C  
ATOM   3569  CG  TRP A 240     -27.398  13.270  11.325  1.00  0.94           C  
ATOM   3570  CD1 TRP A 240     -26.807  12.873  12.454  1.00  0.94           C  
ATOM   3571  CD2 TRP A 240     -28.116  14.486  11.669  1.00  0.94           C  
ATOM   3572  NE1 TRP A 240     -27.090  13.724  13.472  1.00  0.94           N  
ATOM   3573  CE2 TRP A 240     -27.880  14.717  13.024  1.00  0.94           C  
ATOM   3574  CE3 TRP A 240     -28.917  15.379  10.953  1.00  0.94           C  
ATOM   3575  CZ2 TRP A 240     -28.411  15.803  13.697  1.00  0.94           C  
ATOM   3576  CZ3 TRP A 240     -29.458  16.476  11.628  1.00  0.94           C  
ATOM   3577  CH2 TRP A 240     -29.209  16.681  12.967  1.00  0.94           C  
ATOM   3578  H   TRP A 240     -24.469  13.243  10.369  1.00  0.94           H  
ATOM   3579  HA  TRP A 240     -25.744  11.315  10.722  1.00  0.94           H  
ATOM   3580 1HB  TRP A 240     -27.399  13.319   9.245  1.00  0.94           H  
ATOM   3581 2HB  TRP A 240     -28.124  11.877   9.881  1.00  0.94           H  
ATOM   3582  HD1 TRP A 240     -26.213  12.009  12.543  1.00  0.94           H  
ATOM   3583  HE1 TRP A 240     -26.758  13.615  14.438  1.00  0.94           H  
ATOM   3584  HE3 TRP A 240     -29.113  15.223   9.891  1.00  0.94           H  
ATOM   3585  HZ2 TRP A 240     -28.221  15.973  14.757  1.00  0.94           H  
ATOM   3586  HZ3 TRP A 240     -30.081  17.169  11.065  1.00  0.94           H  
ATOM   3587  HH2 TRP A 240     -29.644  17.547  13.462  1.00  0.94           H  
ATOM   3588  N   LEU A 241     -26.788  11.016   7.590  1.00  0.97           N  
ATOM   3589  CA  LEU A 241     -27.117   9.991   6.570  1.00  0.97           C  
ATOM   3590  C   LEU A 241     -26.261   9.946   5.274  1.00  0.97           C  
ATOM   3591  O   LEU A 241     -26.602   9.199   4.356  1.00  0.97           O  
ATOM   3592  CB  LEU A 241     -28.598  10.158   6.138  1.00  0.97           C  
ATOM   3593  CG  LEU A 241     -29.645   9.984   7.210  1.00  0.97           C  
ATOM   3594  CD1 LEU A 241     -31.022  10.311   6.625  1.00  0.97           C  
ATOM   3595  CD2 LEU A 241     -29.590   8.564   7.704  1.00  0.97           C  
ATOM   3596  H   LEU A 241     -27.097  11.986   7.457  1.00  0.97           H  
ATOM   3597  HA  LEU A 241     -27.018   9.020   7.052  1.00  0.97           H  
ATOM   3598 1HB  LEU A 241     -28.763  11.120   5.725  1.00  0.97           H  
ATOM   3599 2HB  LEU A 241     -28.810   9.423   5.361  1.00  0.97           H  
ATOM   3600  HG  LEU A 241     -29.447  10.669   8.034  1.00  0.97           H  
ATOM   3601 1HD1 LEU A 241     -31.784  10.187   7.394  1.00  0.97           H  
ATOM   3602 2HD1 LEU A 241     -31.030  11.344   6.269  1.00  0.97           H  
ATOM   3603 3HD1 LEU A 241     -31.234   9.640   5.794  1.00  0.97           H  
ATOM   3604 1HD2 LEU A 241     -30.332   8.411   8.487  1.00  0.97           H  
ATOM   3605 2HD2 LEU A 241     -29.788   7.877   6.881  1.00  0.97           H  
ATOM   3606 3HD2 LEU A 241     -28.606   8.374   8.093  1.00  0.97           H  
ATOM   3607  N   ALA A 242     -25.193  10.745   5.163  1.00  0.96           N  
ATOM   3608  CA  ALA A 242     -24.396  10.780   3.913  1.00  0.96           C  
ATOM   3609  C   ALA A 242     -23.778   9.416   3.541  1.00  0.96           C  
ATOM   3610  O   ALA A 242     -23.766   9.008   2.372  1.00  0.96           O  
ATOM   3611  CB  ALA A 242     -23.294  11.829   4.023  1.00  0.96           C  
ATOM   3612  H   ALA A 242     -24.955  11.360   5.942  1.00  0.96           H  
ATOM   3613  HA  ALA A 242     -25.066  11.067   3.106  1.00  0.96           H  
ATOM   3614 1HB  ALA A 242     -22.758  11.881   3.081  1.00  0.96           H  
ATOM   3615 2HB  ALA A 242     -23.733  12.800   4.245  1.00  0.96           H  
ATOM   3616 3HB  ALA A 242     -22.602  11.593   4.788  1.00  0.96           H  
ATOM   3617  N   ALA A 243     -23.352   8.665   4.545  1.00  0.92           N  
ATOM   3618  CA  ALA A 243     -22.733   7.359   4.347  1.00  0.92           C  
ATOM   3619  C   ALA A 243     -23.724   6.280   3.937  1.00  0.92           C  
ATOM   3620  O   ALA A 243     -24.177   5.492   4.757  1.00  0.92           O  
ATOM   3621  CB  ALA A 243     -22.064   6.933   5.617  1.00  0.92           C  
ATOM   3622  H   ALA A 243     -23.353   9.080   5.470  1.00  0.92           H  
ATOM   3623  HA  ALA A 243     -21.990   7.456   3.558  1.00  0.92           H  
ATOM   3624 1HB  ALA A 243     -21.559   5.977   5.480  1.00  0.92           H  
ATOM   3625 2HB  ALA A 243     -21.371   7.683   5.875  1.00  0.92           H  
ATOM   3626 3HB  ALA A 243     -22.806   6.853   6.401  1.00  0.92           H  
ATOM   3627  N   ARG A 244     -24.034   6.238   2.651  1.00  0.87           N  
ATOM   3628  CA  ARG A 244     -25.020   5.313   2.083  1.00  0.87           C  
ATOM   3629  C   ARG A 244     -24.524   3.885   1.776  1.00  0.87           C  
ATOM   3630  O   ARG A 244     -25.318   3.037   1.365  1.00  0.87           O  
ATOM   3631  CB  ARG A 244     -25.556   5.874   0.785  1.00  0.87           C  
ATOM   3632  CG  ARG A 244     -26.409   7.114   0.899  1.00  0.87           C  
ATOM   3633  CD  ARG A 244     -26.789   7.570  -0.445  1.00  0.87           C  
ATOM   3634  NE  ARG A 244     -27.697   8.685  -0.435  1.00  0.87           N  
ATOM   3635  CZ  ARG A 244     -27.349   9.986  -0.422  1.00  0.87           C  
ATOM   3636  NH1 ARG A 244     -26.084  10.364  -0.401  1.00  0.87           N  
ATOM   3637  NH2 ARG A 244     -28.303  10.867  -0.460  1.00  0.87           N  
ATOM   3638  H   ARG A 244     -23.626   6.971   2.070  1.00  0.87           H  
ATOM   3639  HA  ARG A 244     -25.844   5.239   2.795  1.00  0.87           H  
ATOM   3640 1HB  ARG A 244     -24.718   6.119   0.132  1.00  0.87           H  
ATOM   3641 2HB  ARG A 244     -26.148   5.112   0.280  1.00  0.87           H  
ATOM   3642 1HG  ARG A 244     -27.312   6.890   1.464  1.00  0.87           H  
ATOM   3643 2HG  ARG A 244     -25.855   7.909   1.399  1.00  0.87           H  
ATOM   3644 1HD  ARG A 244     -25.890   7.873  -0.983  1.00  0.87           H  
ATOM   3645 2HD  ARG A 244     -27.268   6.751  -0.980  1.00  0.87           H  
ATOM   3646  HE  ARG A 244     -28.685   8.475  -0.462  1.00  0.87           H  
ATOM   3647 1HH1 ARG A 244     -25.360   9.665  -0.381  1.00  0.87           H  
ATOM   3648 2HH1 ARG A 244     -25.823  11.370  -0.405  1.00  0.87           H  
ATOM   3649 1HH2 ARG A 244     -29.262  10.568  -0.498  1.00  0.87           H  
ATOM   3650 2HH2 ARG A 244     -28.087  11.856  -0.532  1.00  0.87           H  
ATOM   3651  N   SER A 245     -23.233   3.615   1.956  1.00  0.81           N  
ATOM   3652  CA  SER A 245     -22.680   2.286   1.657  1.00  0.81           C  
ATOM   3653  C   SER A 245     -21.685   1.844   2.699  1.00  0.81           C  
ATOM   3654  O   SER A 245     -20.655   2.477   2.898  1.00  0.81           O  
ATOM   3655  CB  SER A 245     -21.966   2.258   0.318  1.00  0.81           C  
ATOM   3656  OG  SER A 245     -21.395   0.975   0.077  1.00  0.81           O  
ATOM   3657  H   SER A 245     -22.633   4.348   2.304  1.00  0.81           H  
ATOM   3658  HA  SER A 245     -23.498   1.566   1.640  1.00  0.81           H  
ATOM   3659 1HB  SER A 245     -22.659   2.515  -0.484  1.00  0.81           H  
ATOM   3660 2HB  SER A 245     -21.179   3.015   0.321  1.00  0.81           H  
ATOM   3661  HG  SER A 245     -22.109   0.447  -0.310  1.00  0.81           H  
ATOM   3662  N   THR A 246     -21.950   0.705   3.317  1.00  0.77           N  
ATOM   3663  CA  THR A 246     -21.087   0.194   4.374  1.00  0.77           C  
ATOM   3664  C   THR A 246     -19.663  -0.017   3.884  1.00  0.77           C  
ATOM   3665  O   THR A 246     -18.693   0.506   4.444  1.00  0.77           O  
ATOM   3666  CB  THR A 246     -21.640  -1.154   4.843  1.00  0.77           C  
ATOM   3667  OG1 THR A 246     -22.976  -0.994   5.339  1.00  0.77           O  
ATOM   3668  CG2 THR A 246     -20.799  -1.716   5.900  1.00  0.77           C  
ATOM   3669  H   THR A 246     -22.799   0.208   3.087  1.00  0.77           H  
ATOM   3670  HA  THR A 246     -21.056   0.896   5.195  1.00  0.77           H  
ATOM   3671  HB  THR A 246     -21.660  -1.846   4.004  1.00  0.77           H  
ATOM   3672  HG1 THR A 246     -22.959  -0.612   6.239  1.00  0.77           H  
ATOM   3673 1HG2 THR A 246     -21.231  -2.660   6.178  1.00  0.77           H  
ATOM   3674 2HG2 THR A 246     -19.786  -1.864   5.527  1.00  0.77           H  
ATOM   3675 3HG2 THR A 246     -20.786  -1.040   6.749  1.00  0.77           H  
ATOM   3676  N   THR A 247     -19.548  -0.754   2.793  1.00  0.73           N  
ATOM   3677  CA  THR A 247     -18.254  -1.047   2.232  1.00  0.73           C  
ATOM   3678  C   THR A 247     -17.658   0.177   1.560  1.00  0.73           C  
ATOM   3679  O   THR A 247     -16.488   0.496   1.782  1.00  0.73           O  
ATOM   3680  CB  THR A 247     -18.358  -2.210   1.239  1.00  0.73           C  
ATOM   3681  OG1 THR A 247     -18.859  -3.364   1.932  1.00  0.73           O  
ATOM   3682  CG2 THR A 247     -16.985  -2.531   0.638  1.00  0.73           C  
ATOM   3683  H   THR A 247     -20.378  -1.136   2.365  1.00  0.73           H  
ATOM   3684  HA  THR A 247     -17.588  -1.339   3.039  1.00  0.73           H  
ATOM   3685  HB  THR A 247     -19.049  -1.946   0.441  1.00  0.73           H  
ATOM   3686  HG1 THR A 247     -18.944  -4.115   1.320  1.00  0.73           H  
ATOM   3687 1HG2 THR A 247     -17.078  -3.364  -0.058  1.00  0.73           H  
ATOM   3688 2HG2 THR A 247     -16.605  -1.655   0.111  1.00  0.73           H  
ATOM   3689 3HG2 THR A 247     -16.290  -2.804   1.423  1.00  0.73           H  
ATOM   3690  N   GLY A 248     -18.461   0.886   0.758  1.00  0.70           N  
ATOM   3691  CA  GLY A 248     -17.955   2.033   0.029  1.00  0.70           C  
ATOM   3692  C   GLY A 248     -17.381   3.072   0.968  1.00  0.70           C  
ATOM   3693  O   GLY A 248     -16.215   3.470   0.827  1.00  0.70           O  
ATOM   3694  H   GLY A 248     -19.443   0.648   0.628  1.00  0.70           H  
ATOM   3695 1HA  GLY A 248     -17.189   1.708  -0.675  1.00  0.70           H  
ATOM   3696 2HA  GLY A 248     -18.762   2.476  -0.557  1.00  0.70           H  
ATOM   3697  N   ALA A 249     -18.191   3.489   1.943  1.00  0.67           N  
ATOM   3698  CA  ALA A 249     -17.798   4.519   2.873  1.00  0.67           C  
ATOM   3699  C   ALA A 249     -16.542   4.139   3.645  1.00  0.67           C  
ATOM   3700  O   ALA A 249     -15.648   4.976   3.799  1.00  0.67           O  
ATOM   3701  CB  ALA A 249     -18.947   4.794   3.815  1.00  0.67           C  
ATOM   3702  H   ALA A 249     -19.123   3.093   2.047  1.00  0.67           H  
ATOM   3703  HA  ALA A 249     -17.584   5.420   2.306  1.00  0.67           H  
ATOM   3704 1HB  ALA A 249     -18.667   5.583   4.472  1.00  0.67           H  
ATOM   3705 2HB  ALA A 249     -19.824   5.089   3.243  1.00  0.67           H  
ATOM   3706 3HB  ALA A 249     -19.171   3.895   4.388  1.00  0.67           H  
ATOM   3707  N   LEU A 250     -16.397   2.877   4.070  1.00  0.65           N  
ATOM   3708  CA  LEU A 250     -15.155   2.553   4.755  1.00  0.65           C  
ATOM   3709  C   LEU A 250     -13.945   2.644   3.845  1.00  0.65           C  
ATOM   3710  O   LEU A 250     -12.905   3.171   4.250  1.00  0.65           O  
ATOM   3711  CB  LEU A 250     -15.201   1.170   5.385  1.00  0.65           C  
ATOM   3712  CG  LEU A 250     -16.052   1.037   6.559  1.00  0.65           C  
ATOM   3713  CD1 LEU A 250     -16.145  -0.316   6.910  1.00  0.65           C  
ATOM   3714  CD2 LEU A 250     -15.447   1.789   7.729  1.00  0.65           C  
ATOM   3715  H   LEU A 250     -17.130   2.170   3.962  1.00  0.65           H  
ATOM   3716  HA  LEU A 250     -15.024   3.275   5.562  1.00  0.65           H  
ATOM   3717 1HB  LEU A 250     -15.546   0.454   4.633  1.00  0.65           H  
ATOM   3718 2HB  LEU A 250     -14.215   0.908   5.689  1.00  0.65           H  
ATOM   3719  HG  LEU A 250     -17.027   1.408   6.329  1.00  0.65           H  
ATOM   3720 1HD1 LEU A 250     -16.766  -0.356   7.768  1.00  0.65           H  
ATOM   3721 2HD1 LEU A 250     -16.583  -0.877   6.086  1.00  0.65           H  
ATOM   3722 3HD1 LEU A 250     -15.155  -0.699   7.142  1.00  0.65           H  
ATOM   3723 1HD2 LEU A 250     -16.091   1.679   8.600  1.00  0.65           H  
ATOM   3724 2HD2 LEU A 250     -14.456   1.389   7.952  1.00  0.65           H  
ATOM   3725 3HD2 LEU A 250     -15.361   2.831   7.473  1.00  0.65           H  
ATOM   3726  N   THR A 251     -14.066   2.220   2.577  1.00  0.64           N  
ATOM   3727  CA  THR A 251     -12.870   2.258   1.736  1.00  0.64           C  
ATOM   3728  C   THR A 251     -12.571   3.696   1.357  1.00  0.64           C  
ATOM   3729  O   THR A 251     -11.431   4.030   1.027  1.00  0.64           O  
ATOM   3730  CB  THR A 251     -12.998   1.424   0.450  1.00  0.64           C  
ATOM   3731  OG1 THR A 251     -14.015   1.977  -0.408  1.00  0.64           O  
ATOM   3732  CG2 THR A 251     -13.325  -0.019   0.776  1.00  0.64           C  
ATOM   3733  H   THR A 251     -14.944   1.816   2.235  1.00  0.64           H  
ATOM   3734  HA  THR A 251     -12.024   1.877   2.306  1.00  0.64           H  
ATOM   3735  HB  THR A 251     -12.050   1.446  -0.083  1.00  0.64           H  
ATOM   3736  HG1 THR A 251     -14.769   2.312   0.136  1.00  0.64           H  
ATOM   3737 1HG2 THR A 251     -13.399  -0.593  -0.144  1.00  0.64           H  
ATOM   3738 2HG2 THR A 251     -12.539  -0.433   1.400  1.00  0.64           H  
ATOM   3739 3HG2 THR A 251     -14.256  -0.072   1.304  1.00  0.64           H  
ATOM   3740  N   GLY A 252     -13.596   4.546   1.475  1.00  0.63           N  
ATOM   3741  CA  GLY A 252     -13.545   5.967   1.200  1.00  0.63           C  
ATOM   3742  C   GLY A 252     -12.907   6.746   2.342  1.00  0.63           C  
ATOM   3743  O   GLY A 252     -12.719   7.946   2.228  1.00  0.63           O  
ATOM   3744  H   GLY A 252     -14.505   4.164   1.727  1.00  0.63           H  
ATOM   3745 1HA  GLY A 252     -13.015   6.157   0.278  1.00  0.63           H  
ATOM   3746 2HA  GLY A 252     -14.563   6.325   1.057  1.00  0.63           H  
ATOM   3747  N   GLY A 253     -12.564   6.075   3.446  1.00  0.63           N  
ATOM   3748  CA  GLY A 253     -11.950   6.754   4.572  1.00  0.63           C  
ATOM   3749  C   GLY A 253     -12.924   7.256   5.624  1.00  0.63           C  
ATOM   3750  O   GLY A 253     -12.535   8.036   6.493  1.00  0.63           O  
ATOM   3751  H   GLY A 253     -12.729   5.073   3.520  1.00  0.63           H  
ATOM   3752 1HA  GLY A 253     -11.241   6.074   5.041  1.00  0.63           H  
ATOM   3753 2HA  GLY A 253     -11.372   7.595   4.205  1.00  0.63           H  
ATOM   3754  N   LEU A 254     -14.194   6.858   5.551  1.00  0.65           N  
ATOM   3755  CA  LEU A 254     -15.153   7.306   6.553  1.00  0.65           C  
ATOM   3756  C   LEU A 254     -15.137   6.409   7.771  1.00  0.65           C  
ATOM   3757  O   LEU A 254     -15.430   5.214   7.664  1.00  0.65           O  
ATOM   3758  CB  LEU A 254     -16.572   7.283   6.039  1.00  0.65           C  
ATOM   3759  CG  LEU A 254     -17.521   7.688   7.079  1.00  0.65           C  
ATOM   3760  CD1 LEU A 254     -17.288   9.080   7.361  1.00  0.65           C  
ATOM   3761  CD2 LEU A 254     -18.877   7.427   6.695  1.00  0.65           C  
ATOM   3762  H   LEU A 254     -14.508   6.219   4.818  1.00  0.65           H  
ATOM   3763  HA  LEU A 254     -14.894   8.317   6.862  1.00  0.65           H  
ATOM   3764 1HB  LEU A 254     -16.661   7.954   5.186  1.00  0.65           H  
ATOM   3765 2HB  LEU A 254     -16.810   6.283   5.725  1.00  0.65           H  
ATOM   3766  HG  LEU A 254     -17.320   7.133   7.980  1.00  0.65           H  
ATOM   3767 1HD1 LEU A 254     -17.931   9.329   8.137  1.00  0.65           H  
ATOM   3768 2HD1 LEU A 254     -16.264   9.222   7.670  1.00  0.65           H  
ATOM   3769 3HD1 LEU A 254     -17.490   9.687   6.481  1.00  0.65           H  
ATOM   3770 1HD2 LEU A 254     -19.533   7.735   7.504  1.00  0.65           H  
ATOM   3771 2HD2 LEU A 254     -19.102   7.983   5.790  1.00  0.65           H  
ATOM   3772 3HD2 LEU A 254     -19.011   6.375   6.520  1.00  0.65           H  
ATOM   3773  N   ASP A 255     -14.883   6.984   8.946  1.00  0.69           N  
ATOM   3774  CA  ASP A 255     -14.777   6.172  10.129  1.00  0.69           C  
ATOM   3775  C   ASP A 255     -16.130   5.990  10.801  1.00  0.69           C  
ATOM   3776  O   ASP A 255     -16.499   4.864  11.103  1.00  0.69           O  
ATOM   3777  CB  ASP A 255     -13.793   6.856  11.084  1.00  0.69           C  
ATOM   3778  CG  ASP A 255     -12.420   6.945  10.439  1.00  0.69           C  
ATOM   3779  OD1 ASP A 255     -11.942   5.922  10.024  1.00  0.69           O  
ATOM   3780  OD2 ASP A 255     -11.837   8.032  10.340  1.00  0.69           O  
ATOM   3781  H   ASP A 255     -14.735   7.984   9.031  1.00  0.69           H  
ATOM   3782  HA  ASP A 255     -14.393   5.193   9.848  1.00  0.69           H  
ATOM   3783 1HB  ASP A 255     -14.146   7.851  11.329  1.00  0.69           H  
ATOM   3784 2HB  ASP A 255     -13.723   6.285  12.013  1.00  0.69           H  
ATOM   3785  N   VAL A 256     -16.899   7.073  10.938  1.00  0.76           N  
ATOM   3786  CA  VAL A 256     -18.203   7.025  11.615  1.00  0.76           C  
ATOM   3787  C   VAL A 256     -19.416   7.550  10.875  1.00  0.76           C  
ATOM   3788  O   VAL A 256     -19.388   8.592  10.218  1.00  0.76           O  
ATOM   3789  CB  VAL A 256     -18.127   7.721  12.990  1.00  0.76           C  
ATOM   3790  CG1 VAL A 256     -19.498   7.913  13.655  1.00  0.76           C  
ATOM   3791  CG2 VAL A 256     -17.395   6.836  13.902  1.00  0.76           C  
ATOM   3792  H   VAL A 256     -16.526   7.969  10.618  1.00  0.76           H  
ATOM   3793  HA  VAL A 256     -18.392   5.978  11.819  1.00  0.76           H  
ATOM   3794  HB  VAL A 256     -17.653   8.666  12.854  1.00  0.76           H  
ATOM   3795 1HG1 VAL A 256     -19.369   8.384  14.617  1.00  0.76           H  
ATOM   3796 2HG1 VAL A 256     -20.130   8.543  13.040  1.00  0.76           H  
ATOM   3797 3HG1 VAL A 256     -19.978   6.941  13.794  1.00  0.76           H  
ATOM   3798 1HG2 VAL A 256     -17.304   7.286  14.879  1.00  0.76           H  
ATOM   3799 2HG2 VAL A 256     -17.958   5.953  13.979  1.00  0.76           H  
ATOM   3800 3HG2 VAL A 256     -16.424   6.604  13.512  1.00  0.76           H  
ATOM   3801  N   ALA A 257     -20.485   6.782  10.993  1.00  0.89           N  
ATOM   3802  CA  ALA A 257     -21.801   7.137  10.490  1.00  0.89           C  
ATOM   3803  C   ALA A 257     -22.606   7.534  11.705  1.00  0.89           C  
ATOM   3804  O   ALA A 257     -22.388   6.926  12.749  1.00  0.89           O  
ATOM   3805  CB  ALA A 257     -22.415   5.979   9.780  1.00  0.89           C  
ATOM   3806  H   ALA A 257     -20.371   5.917  11.530  1.00  0.89           H  
ATOM   3807  HA  ALA A 257     -21.721   7.989   9.828  1.00  0.89           H  
ATOM   3808 1HB  ALA A 257     -23.408   6.260   9.434  1.00  0.89           H  
ATOM   3809 2HB  ALA A 257     -21.785   5.716   8.929  1.00  0.89           H  
ATOM   3810 3HB  ALA A 257     -22.488   5.129  10.459  1.00  0.89           H  
ATOM   3811  N   MET A 258     -23.543   8.482  11.639  1.00  1.07           N  
ATOM   3812  CA  MET A 258     -24.191   8.773  12.919  1.00  1.07           C  
ATOM   3813  C   MET A 258     -25.694   9.105  13.007  1.00  1.07           C  
ATOM   3814  O   MET A 258     -26.060  10.007  13.742  1.00  1.07           O  
ATOM   3815  CB  MET A 258     -23.363   9.891  13.568  1.00  1.07           C  
ATOM   3816  CG  MET A 258     -23.252  11.137  12.719  1.00  1.07           C  
ATOM   3817  SD  MET A 258     -22.291  12.443  13.462  1.00  1.07           S  
ATOM   3818  CE  MET A 258     -23.375  12.982  14.756  1.00  1.07           C  
ATOM   3819  H   MET A 258     -23.811   8.973  10.777  1.00  1.07           H  
ATOM   3820  HA  MET A 258     -24.084   7.892  13.535  1.00  1.07           H  
ATOM   3821 1HB  MET A 258     -23.811  10.170  14.524  1.00  1.07           H  
ATOM   3822 2HB  MET A 258     -22.353   9.531  13.773  1.00  1.07           H  
ATOM   3823 1HG  MET A 258     -22.789  10.874  11.768  1.00  1.07           H  
ATOM   3824 2HG  MET A 258     -24.208  11.512  12.515  1.00  1.07           H  
ATOM   3825 1HE  MET A 258     -22.916  13.793  15.303  1.00  1.07           H  
ATOM   3826 2HE  MET A 258     -24.314  13.328  14.326  1.00  1.07           H  
ATOM   3827 3HE  MET A 258     -23.577  12.156  15.439  1.00  1.07           H  
ATOM   3828  N   PRO A 259     -26.600   8.382  12.325  1.00  1.31           N  
ATOM   3829  CA  PRO A 259     -28.046   8.462  12.462  1.00  1.31           C  
ATOM   3830  C   PRO A 259     -28.592   7.350  13.363  1.00  1.31           C  
ATOM   3831  O   PRO A 259     -29.801   7.120  13.422  1.00  1.31           O  
ATOM   3832  CB  PRO A 259     -28.480   8.222  11.054  1.00  1.31           C  
ATOM   3833  CG  PRO A 259     -27.500   7.151  10.597  1.00  1.31           C  
ATOM   3834  CD  PRO A 259     -26.195   7.462  11.258  1.00  1.31           C  
ATOM   3835  HA  PRO A 259     -28.337   9.459  12.826  1.00  1.31           H  
ATOM   3836 1HB  PRO A 259     -29.528   7.898  11.023  1.00  1.31           H  
ATOM   3837 2HB  PRO A 259     -28.404   9.155  10.472  1.00  1.31           H  
ATOM   3838 1HG  PRO A 259     -27.878   6.176  10.898  1.00  1.31           H  
ATOM   3839 2HG  PRO A 259     -27.405   7.143   9.512  1.00  1.31           H  
ATOM   3840 1HD  PRO A 259     -25.723   6.548  11.664  1.00  1.31           H  
ATOM   3841 2HD  PRO A 259     -25.624   7.926  10.494  1.00  1.31           H  
ATOM   3842  N   GLY A 260     -27.688   6.594  13.963  1.00  1.55           N  
ATOM   3843  CA  GLY A 260     -27.985   5.334  14.627  1.00  1.55           C  
ATOM   3844  C   GLY A 260     -27.586   4.136  13.728  1.00  1.55           C  
ATOM   3845  O   GLY A 260     -27.443   4.289  12.506  1.00  1.55           O  
ATOM   3846  H   GLY A 260     -26.725   6.877  13.932  1.00  1.55           H  
ATOM   3847 1HA  GLY A 260     -27.453   5.299  15.568  1.00  1.55           H  
ATOM   3848 2HA  GLY A 260     -29.048   5.297  14.857  1.00  1.55           H  
ATOM   3849  N   PRO A 261     -27.523   2.915  14.304  1.00  1.71           N  
ATOM   3850  CA  PRO A 261     -27.061   1.648  13.715  1.00  1.71           C  
ATOM   3851  C   PRO A 261     -27.888   1.139  12.547  1.00  1.71           C  
ATOM   3852  O   PRO A 261     -27.439   0.309  11.760  1.00  1.71           O  
ATOM   3853  CB  PRO A 261     -27.166   0.678  14.899  1.00  1.71           C  
ATOM   3854  CG  PRO A 261     -28.206   1.287  15.818  1.00  1.71           C  
ATOM   3855  CD  PRO A 261     -28.010   2.774  15.690  1.00  1.71           C  
ATOM   3856  HA  PRO A 261     -26.011   1.756  13.403  1.00  1.71           H  
ATOM   3857 1HB  PRO A 261     -27.446  -0.322  14.535  1.00  1.71           H  
ATOM   3858 2HB  PRO A 261     -26.181   0.580  15.378  1.00  1.71           H  
ATOM   3859 1HG  PRO A 261     -29.214   0.965  15.514  1.00  1.71           H  
ATOM   3860 2HG  PRO A 261     -28.057   0.931  16.848  1.00  1.71           H  
ATOM   3861 1HD  PRO A 261     -28.971   3.278  15.848  1.00  1.71           H  
ATOM   3862 2HD  PRO A 261     -27.244   3.116  16.397  1.00  1.71           H  
ATOM   3863  N   ALA A 262     -29.101   1.634  12.437  1.00  1.73           N  
ATOM   3864  CA  ALA A 262     -30.013   1.235  11.387  1.00  1.73           C  
ATOM   3865  C   ALA A 262     -29.505   1.534   9.969  1.00  1.73           C  
ATOM   3866  O   ALA A 262     -29.926   0.875   9.019  1.00  1.73           O  
ATOM   3867  CB  ALA A 262     -31.339   1.938  11.593  1.00  1.73           C  
ATOM   3868  H   ALA A 262     -29.419   2.316  13.106  1.00  1.73           H  
ATOM   3869  HA  ALA A 262     -30.160   0.159  11.468  1.00  1.73           H  
ATOM   3870 1HB  ALA A 262     -32.046   1.609  10.832  1.00  1.73           H  
ATOM   3871 2HB  ALA A 262     -31.728   1.696  12.582  1.00  1.73           H  
ATOM   3872 3HB  ALA A 262     -31.191   3.014  11.512  1.00  1.73           H  
ATOM   3873  N   THR A 263     -28.667   2.566   9.803  1.00  1.61           N  
ATOM   3874  CA  THR A 263     -28.302   2.974   8.441  1.00  1.61           C  
ATOM   3875  C   THR A 263     -27.124   2.289   7.721  1.00  1.61           C  
ATOM   3876  O   THR A 263     -27.272   1.910   6.560  1.00  1.61           O  
ATOM   3877  CB  THR A 263     -28.040   4.486   8.421  1.00  1.61           C  
ATOM   3878  OG1 THR A 263     -29.226   5.175   8.842  1.00  1.61           O  
ATOM   3879  CG2 THR A 263     -27.673   4.988   7.024  1.00  1.61           C  
ATOM   3880  H   THR A 263     -28.302   3.066  10.620  1.00  1.61           H  
ATOM   3881  HA  THR A 263     -29.181   2.799   7.821  1.00  1.61           H  
ATOM   3882  HB  THR A 263     -27.223   4.709   9.101  1.00  1.61           H  
ATOM   3883  HG1 THR A 263     -29.362   5.042   9.784  1.00  1.61           H  
ATOM   3884 1HG2 THR A 263     -27.499   6.064   7.058  1.00  1.61           H  
ATOM   3885 2HG2 THR A 263     -26.786   4.501   6.678  1.00  1.61           H  
ATOM   3886 3HG2 THR A 263     -28.489   4.776   6.337  1.00  1.61           H  
ATOM   3887  N   VAL A 264     -25.942   2.197   8.341  1.00  1.41           N  
ATOM   3888  CA  VAL A 264     -24.783   1.722   7.564  1.00  1.41           C  
ATOM   3889  C   VAL A 264     -23.659   0.988   8.316  1.00  1.41           C  
ATOM   3890  O   VAL A 264     -23.122  -0.001   7.818  1.00  1.41           O  
ATOM   3891  CB  VAL A 264     -24.230   2.914   6.761  1.00  1.41           C  
ATOM   3892  CG1 VAL A 264     -23.747   3.977   7.652  1.00  1.41           C  
ATOM   3893  CG2 VAL A 264     -23.147   2.498   5.913  1.00  1.41           C  
ATOM   3894  H   VAL A 264     -25.853   2.464   9.310  1.00  1.41           H  
ATOM   3895  HA  VAL A 264     -25.169   1.016   6.829  1.00  1.41           H  
ATOM   3896  HB  VAL A 264     -25.021   3.315   6.147  1.00  1.41           H  
ATOM   3897 1HG1 VAL A 264     -23.401   4.787   7.049  1.00  1.41           H  
ATOM   3898 2HG1 VAL A 264     -24.560   4.317   8.288  1.00  1.41           H  
ATOM   3899 3HG1 VAL A 264     -22.934   3.634   8.245  1.00  1.41           H  
ATOM   3900 1HG2 VAL A 264     -22.778   3.346   5.339  1.00  1.41           H  
ATOM   3901 2HG2 VAL A 264     -22.365   2.109   6.531  1.00  1.41           H  
ATOM   3902 3HG2 VAL A 264     -23.521   1.736   5.246  1.00  1.41           H  
ATOM   3903  N   TYR A 265     -23.251   1.498   9.469  1.00  1.18           N  
ATOM   3904  CA  TYR A 265     -22.184   0.889  10.257  1.00  1.18           C  
ATOM   3905  C   TYR A 265     -22.820   0.128  11.419  1.00  1.18           C  
ATOM   3906  O   TYR A 265     -24.033   0.205  11.599  1.00  1.18           O  
ATOM   3907  CB  TYR A 265     -21.143   1.931  10.688  1.00  1.18           C  
ATOM   3908  CG  TYR A 265     -20.248   2.502   9.522  1.00  1.18           C  
ATOM   3909  CD1 TYR A 265     -20.178   1.883   8.284  1.00  1.18           C  
ATOM   3910  CD2 TYR A 265     -19.482   3.633   9.725  1.00  1.18           C  
ATOM   3911  CE1 TYR A 265     -19.360   2.416   7.301  1.00  1.18           C  
ATOM   3912  CE2 TYR A 265     -18.673   4.140   8.761  1.00  1.18           C  
ATOM   3913  CZ  TYR A 265     -18.600   3.555   7.565  1.00  1.18           C  
ATOM   3914  OH  TYR A 265     -17.757   4.081   6.616  1.00  1.18           O  
ATOM   3915  H   TYR A 265     -23.709   2.321   9.827  1.00  1.18           H  
ATOM   3916  HA  TYR A 265     -21.669   0.160   9.639  1.00  1.18           H  
ATOM   3917 1HB  TYR A 265     -21.649   2.773  11.160  1.00  1.18           H  
ATOM   3918 2HB  TYR A 265     -20.484   1.496  11.437  1.00  1.18           H  
ATOM   3919  HD1 TYR A 265     -20.756   0.985   8.081  1.00  1.18           H  
ATOM   3920  HD2 TYR A 265     -19.504   4.125  10.644  1.00  1.18           H  
ATOM   3921  HE1 TYR A 265     -19.297   1.939   6.332  1.00  1.18           H  
ATOM   3922  HE2 TYR A 265     -18.080   5.026   8.962  1.00  1.18           H  
ATOM   3923  HH  TYR A 265     -16.947   4.472   7.050  1.00  1.18           H  
ATOM   3924  N   GLY A 266     -22.043  -0.635  12.183  1.00  0.99           N  
ATOM   3925  CA  GLY A 266     -22.653  -1.441  13.241  1.00  0.99           C  
ATOM   3926  C   GLY A 266     -23.028  -2.784  12.628  1.00  0.99           C  
ATOM   3927  O   GLY A 266     -22.302  -3.283  11.772  1.00  0.99           O  
ATOM   3928  H   GLY A 266     -21.045  -0.662  12.038  1.00  0.99           H  
ATOM   3929 1HA  GLY A 266     -21.961  -1.577  14.067  1.00  0.99           H  
ATOM   3930 2HA  GLY A 266     -23.539  -0.940  13.631  1.00  0.99           H  
ATOM   3931  N   GLU A 267     -24.144  -3.380  13.033  1.00  0.84           N  
ATOM   3932  CA  GLU A 267     -24.530  -4.705  12.524  1.00  0.84           C  
ATOM   3933  C   GLU A 267     -24.194  -4.994  11.030  1.00  0.84           C  
ATOM   3934  O   GLU A 267     -23.511  -5.996  10.783  1.00  0.84           O  
ATOM   3935  CB  GLU A 267     -26.017  -4.967  12.789  1.00  0.84           C  
ATOM   3936  CG  GLU A 267     -26.517  -6.306  12.274  1.00  0.84           C  
ATOM   3937  CD  GLU A 267     -27.977  -6.542  12.569  1.00  0.84           C  
ATOM   3938  OE1 GLU A 267     -28.598  -5.678  13.144  1.00  0.84           O  
ATOM   3939  OE2 GLU A 267     -28.471  -7.586  12.216  1.00  0.84           O  
ATOM   3940  H   GLU A 267     -24.729  -2.921  13.719  1.00  0.84           H  
ATOM   3941  HA  GLU A 267     -23.980  -5.439  13.111  1.00  0.84           H  
ATOM   3942 1HB  GLU A 267     -26.177  -4.972  13.866  1.00  0.84           H  
ATOM   3943 2HB  GLU A 267     -26.639  -4.182  12.396  1.00  0.84           H  
ATOM   3944 1HG  GLU A 267     -26.367  -6.344  11.195  1.00  0.84           H  
ATOM   3945 2HG  GLU A 267     -25.923  -7.101  12.723  1.00  0.84           H  
ATOM   3946  N   PRO A 268     -24.632  -4.189  10.014  1.00  0.75           N  
ATOM   3947  CA  PRO A 268     -24.357  -4.418   8.597  1.00  0.75           C  
ATOM   3948  C   PRO A 268     -22.864  -4.412   8.270  1.00  0.75           C  
ATOM   3949  O   PRO A 268     -22.444  -4.979   7.260  1.00  0.75           O  
ATOM   3950  CB  PRO A 268     -25.087  -3.250   7.914  1.00  0.75           C  
ATOM   3951  CG  PRO A 268     -25.281  -2.224   9.002  1.00  0.75           C  
ATOM   3952  CD  PRO A 268     -25.521  -3.013  10.237  1.00  0.75           C  
ATOM   3953  HA  PRO A 268     -24.809  -5.375   8.304  1.00  0.75           H  
ATOM   3954 1HB  PRO A 268     -24.465  -2.859   7.088  1.00  0.75           H  
ATOM   3955 2HB  PRO A 268     -26.029  -3.596   7.470  1.00  0.75           H  
ATOM   3956 1HG  PRO A 268     -24.382  -1.627   9.112  1.00  0.75           H  
ATOM   3957 2HG  PRO A 268     -26.100  -1.526   8.759  1.00  0.75           H  
ATOM   3958 1HD  PRO A 268     -25.254  -2.378  11.059  1.00  0.75           H  
ATOM   3959 2HD  PRO A 268     -26.569  -3.331  10.281  1.00  0.75           H  
ATOM   3960  N   LEU A 269     -22.070  -3.759   9.108  1.00  0.69           N  
ATOM   3961  CA  LEU A 269     -20.636  -3.722   8.941  1.00  0.69           C  
ATOM   3962  C   LEU A 269     -20.046  -5.000   9.416  1.00  0.69           C  
ATOM   3963  O   LEU A 269     -19.194  -5.585   8.753  1.00  0.69           O  
ATOM   3964  CB  LEU A 269     -20.041  -2.498   9.589  1.00  0.69           C  
ATOM   3965  CG  LEU A 269     -18.598  -2.444   9.579  1.00  0.69           C  
ATOM   3966  CD1 LEU A 269     -18.111  -2.638   8.192  1.00  0.69           C  
ATOM   3967  CD2 LEU A 269     -18.216  -1.066  10.085  1.00  0.69           C  
ATOM   3968  H   LEU A 269     -22.450  -3.318   9.935  1.00  0.69           H  
ATOM   3969  HA  LEU A 269     -20.409  -3.658   7.891  1.00  0.69           H  
ATOM   3970 1HB  LEU A 269     -20.406  -1.628   9.070  1.00  0.69           H  
ATOM   3971 2HB  LEU A 269     -20.360  -2.447  10.612  1.00  0.69           H  
ATOM   3972  HG  LEU A 269     -18.173  -3.225  10.215  1.00  0.69           H  
ATOM   3973 1HD1 LEU A 269     -17.033  -2.592   8.189  1.00  0.69           H  
ATOM   3974 2HD1 LEU A 269     -18.423  -3.614   7.835  1.00  0.69           H  
ATOM   3975 3HD1 LEU A 269     -18.522  -1.873   7.554  1.00  0.69           H  
ATOM   3976 1HD2 LEU A 269     -17.155  -0.958  10.065  1.00  0.69           H  
ATOM   3977 2HD2 LEU A 269     -18.658  -0.313   9.438  1.00  0.69           H  
ATOM   3978 3HD2 LEU A 269     -18.584  -0.931  11.102  1.00  0.69           H  
ATOM   3979  N   ALA A 270     -20.491  -5.459  10.569  1.00  0.65           N  
ATOM   3980  CA  ALA A 270     -19.962  -6.721  11.032  1.00  0.65           C  
ATOM   3981  C   ALA A 270     -20.287  -7.773   9.968  1.00  0.65           C  
ATOM   3982  O   ALA A 270     -19.453  -8.614   9.624  1.00  0.65           O  
ATOM   3983  CB  ALA A 270     -20.556  -7.083  12.375  1.00  0.65           C  
ATOM   3984  H   ALA A 270     -21.198  -4.931  11.082  1.00  0.65           H  
ATOM   3985  HA  ALA A 270     -18.880  -6.638  11.124  1.00  0.65           H  
ATOM   3986 1HB  ALA A 270     -20.156  -8.029  12.722  1.00  0.65           H  
ATOM   3987 2HB  ALA A 270     -20.311  -6.309  13.098  1.00  0.65           H  
ATOM   3988 3HB  ALA A 270     -21.638  -7.161  12.290  1.00  0.65           H  
ATOM   3989  N   ALA A 271     -21.495  -7.681   9.390  1.00  0.64           N  
ATOM   3990  CA  ALA A 271     -21.897  -8.598   8.333  1.00  0.64           C  
ATOM   3991  C   ALA A 271     -21.003  -8.465   7.092  1.00  0.64           C  
ATOM   3992  O   ALA A 271     -20.576  -9.476   6.532  1.00  0.64           O  
ATOM   3993  CB  ALA A 271     -23.341  -8.339   7.957  1.00  0.64           C  
ATOM   3994  H   ALA A 271     -22.156  -6.974   9.719  1.00  0.64           H  
ATOM   3995  HA  ALA A 271     -21.803  -9.613   8.713  1.00  0.64           H  
ATOM   3996 1HB  ALA A 271     -23.650  -9.044   7.188  1.00  0.64           H  
ATOM   3997 2HB  ALA A 271     -23.974  -8.454   8.837  1.00  0.64           H  
ATOM   3998 3HB  ALA A 271     -23.436  -7.330   7.576  1.00  0.64           H  
ATOM   3999  N   ALA A 272     -20.688  -7.224   6.684  1.00  0.63           N  
ATOM   4000  CA  ALA A 272     -19.827  -6.968   5.528  1.00  0.63           C  
ATOM   4001  C   ALA A 272     -18.436  -7.557   5.746  1.00  0.63           C  
ATOM   4002  O   ALA A 272     -17.774  -8.036   4.813  1.00  0.63           O  
ATOM   4003  CB  ALA A 272     -19.740  -5.482   5.265  1.00  0.63           C  
ATOM   4004  H   ALA A 272     -21.092  -6.420   7.162  1.00  0.63           H  
ATOM   4005  HA  ALA A 272     -20.272  -7.452   4.659  1.00  0.63           H  
ATOM   4006 1HB  ALA A 272     -19.134  -5.305   4.389  1.00  0.63           H  
ATOM   4007 2HB  ALA A 272     -20.741  -5.086   5.096  1.00  0.63           H  
ATOM   4008 3HB  ALA A 272     -19.296  -4.991   6.118  1.00  0.63           H  
ATOM   4009  N   VAL A 273     -17.970  -7.528   6.991  1.00  0.62           N  
ATOM   4010  CA  VAL A 273     -16.676  -8.113   7.274  1.00  0.62           C  
ATOM   4011  C   VAL A 273     -16.770  -9.635   7.159  1.00  0.62           C  
ATOM   4012  O   VAL A 273     -15.963 -10.263   6.471  1.00  0.62           O  
ATOM   4013  CB  VAL A 273     -16.156  -7.684   8.660  1.00  0.62           C  
ATOM   4014  CG1 VAL A 273     -14.880  -8.438   9.003  1.00  0.62           C  
ATOM   4015  CG2 VAL A 273     -15.857  -6.181   8.650  1.00  0.62           C  
ATOM   4016  H   VAL A 273     -18.513  -7.084   7.734  1.00  0.62           H  
ATOM   4017  HA  VAL A 273     -15.976  -7.759   6.531  1.00  0.62           H  
ATOM   4018  HB  VAL A 273     -16.907  -7.907   9.405  1.00  0.62           H  
ATOM   4019 1HG1 VAL A 273     -14.520  -8.127   9.980  1.00  0.62           H  
ATOM   4020 2HG1 VAL A 273     -15.080  -9.506   9.015  1.00  0.62           H  
ATOM   4021 3HG1 VAL A 273     -14.121  -8.215   8.250  1.00  0.62           H  
ATOM   4022 1HG2 VAL A 273     -15.494  -5.889   9.616  1.00  0.62           H  
ATOM   4023 2HG2 VAL A 273     -15.096  -5.975   7.906  1.00  0.62           H  
ATOM   4024 3HG2 VAL A 273     -16.756  -5.625   8.414  1.00  0.62           H  
ATOM   4025  N   ARG A 274     -17.803 -10.234   7.763  1.00  0.63           N  
ATOM   4026  CA  ARG A 274     -17.989 -11.687   7.703  1.00  0.63           C  
ATOM   4027  C   ARG A 274     -18.159 -12.191   6.269  1.00  0.63           C  
ATOM   4028  O   ARG A 274     -17.702 -13.282   5.925  1.00  0.63           O  
ATOM   4029  CB  ARG A 274     -19.206 -12.122   8.508  1.00  0.63           C  
ATOM   4030  CG  ARG A 274     -19.064 -11.992  10.004  1.00  0.63           C  
ATOM   4031  CD  ARG A 274     -20.233 -12.557  10.717  1.00  0.63           C  
ATOM   4032  NE  ARG A 274     -20.164 -12.292  12.136  1.00  0.63           N  
ATOM   4033  CZ  ARG A 274     -20.758 -11.245  12.729  1.00  0.63           C  
ATOM   4034  NH1 ARG A 274     -21.464 -10.420  12.005  1.00  0.63           N  
ATOM   4035  NH2 ARG A 274     -20.625 -11.049  14.021  1.00  0.63           N  
ATOM   4036  H   ARG A 274     -18.459  -9.669   8.305  1.00  0.63           H  
ATOM   4037  HA  ARG A 274     -17.107 -12.159   8.134  1.00  0.63           H  
ATOM   4038 1HB  ARG A 274     -20.063 -11.522   8.210  1.00  0.63           H  
ATOM   4039 2HB  ARG A 274     -19.439 -13.161   8.282  1.00  0.63           H  
ATOM   4040 1HG  ARG A 274     -18.167 -12.512  10.335  1.00  0.63           H  
ATOM   4041 2HG  ARG A 274     -18.987 -10.947  10.260  1.00  0.63           H  
ATOM   4042 1HD  ARG A 274     -21.145 -12.103  10.328  1.00  0.63           H  
ATOM   4043 2HD  ARG A 274     -20.269 -13.635  10.569  1.00  0.63           H  
ATOM   4044  HE  ARG A 274     -19.619 -12.918  12.713  1.00  0.63           H  
ATOM   4045 1HH1 ARG A 274     -21.551 -10.582  11.015  1.00  0.63           H  
ATOM   4046 2HH1 ARG A 274     -21.918  -9.623  12.436  1.00  0.63           H  
ATOM   4047 1HH2 ARG A 274     -20.080 -11.680  14.581  1.00  0.63           H  
ATOM   4048 2HH2 ARG A 274     -21.058 -10.224  14.473  1.00  0.63           H  
ATOM   4049  N   ALA A 275     -18.793 -11.374   5.428  1.00  0.64           N  
ATOM   4050  CA  ALA A 275     -19.056 -11.700   4.032  1.00  0.64           C  
ATOM   4051  C   ALA A 275     -17.833 -11.518   3.136  1.00  0.64           C  
ATOM   4052  O   ALA A 275     -17.883 -11.852   1.950  1.00  0.64           O  
ATOM   4053  CB  ALA A 275     -20.178 -10.823   3.503  1.00  0.64           C  
ATOM   4054  H   ALA A 275     -19.167 -10.500   5.792  1.00  0.64           H  
ATOM   4055  HA  ALA A 275     -19.358 -12.744   3.984  1.00  0.64           H  
ATOM   4056 1HB  ALA A 275     -20.396 -11.085   2.470  1.00  0.64           H  
ATOM   4057 2HB  ALA A 275     -21.069 -10.965   4.114  1.00  0.64           H  
ATOM   4058 3HB  ALA A 275     -19.868  -9.779   3.556  1.00  0.64           H  
ATOM   4059  N   GLY A 276     -16.746 -10.960   3.673  1.00  0.65           N  
ATOM   4060  CA  GLY A 276     -15.551 -10.715   2.886  1.00  0.65           C  
ATOM   4061  C   GLY A 276     -15.610  -9.441   2.038  1.00  0.65           C  
ATOM   4062  O   GLY A 276     -14.807  -9.284   1.117  1.00  0.65           O  
ATOM   4063  H   GLY A 276     -16.716 -10.713   4.662  1.00  0.65           H  
ATOM   4064 1HA  GLY A 276     -14.700 -10.653   3.565  1.00  0.65           H  
ATOM   4065 2HA  GLY A 276     -15.372 -11.571   2.239  1.00  0.65           H  
ATOM   4066  N   GLU A 277     -16.559  -8.537   2.317  1.00  0.65           N  
ATOM   4067  CA  GLU A 277     -16.666  -7.316   1.522  1.00  0.65           C  
ATOM   4068  C   GLU A 277     -15.736  -6.250   2.100  1.00  0.65           C  
ATOM   4069  O   GLU A 277     -15.164  -5.435   1.373  1.00  0.65           O  
ATOM   4070  CB  GLU A 277     -18.100  -6.805   1.516  1.00  0.65           C  
ATOM   4071  CG  GLU A 277     -19.109  -7.736   0.884  1.00  0.65           C  
ATOM   4072  CD  GLU A 277     -20.501  -7.168   0.905  1.00  0.65           C  
ATOM   4073  OE1 GLU A 277     -20.659  -6.060   1.367  1.00  0.65           O  
ATOM   4074  OE2 GLU A 277     -21.406  -7.836   0.467  1.00  0.65           O  
ATOM   4075  H   GLU A 277     -17.188  -8.674   3.104  1.00  0.65           H  
ATOM   4076  HA  GLU A 277     -16.358  -7.528   0.499  1.00  0.65           H  
ATOM   4077 1HB  GLU A 277     -18.417  -6.618   2.536  1.00  0.65           H  
ATOM   4078 2HB  GLU A 277     -18.139  -5.860   0.983  1.00  0.65           H  
ATOM   4079 1HG  GLU A 277     -18.817  -7.930  -0.147  1.00  0.65           H  
ATOM   4080 2HG  GLU A 277     -19.092  -8.684   1.422  1.00  0.65           H  
ATOM   4081  N   VAL A 278     -15.582  -6.286   3.421  1.00  0.66           N  
ATOM   4082  CA  VAL A 278     -14.712  -5.362   4.137  1.00  0.66           C  
ATOM   4083  C   VAL A 278     -13.643  -6.104   4.922  1.00  0.66           C  
ATOM   4084  O   VAL A 278     -13.945  -6.902   5.796  1.00  0.66           O  
ATOM   4085  CB  VAL A 278     -15.538  -4.510   5.126  1.00  0.66           C  
ATOM   4086  CG1 VAL A 278     -14.653  -3.621   5.927  1.00  0.66           C  
ATOM   4087  CG2 VAL A 278     -16.531  -3.676   4.378  1.00  0.66           C  
ATOM   4088  H   VAL A 278     -16.121  -6.974   3.942  1.00  0.66           H  
ATOM   4089  HA  VAL A 278     -14.228  -4.704   3.417  1.00  0.66           H  
ATOM   4090  HB  VAL A 278     -16.065  -5.175   5.805  1.00  0.66           H  
ATOM   4091 1HG1 VAL A 278     -15.251  -3.048   6.618  1.00  0.66           H  
ATOM   4092 2HG1 VAL A 278     -13.942  -4.220   6.481  1.00  0.66           H  
ATOM   4093 3HG1 VAL A 278     -14.135  -2.969   5.269  1.00  0.66           H  
ATOM   4094 1HG2 VAL A 278     -17.126  -3.091   5.078  1.00  0.66           H  
ATOM   4095 2HG2 VAL A 278     -15.994  -3.011   3.713  1.00  0.66           H  
ATOM   4096 3HG2 VAL A 278     -17.185  -4.314   3.799  1.00  0.66           H  
ATOM   4097  N   THR A 279     -12.379  -5.850   4.628  1.00  0.67           N  
ATOM   4098  CA  THR A 279     -11.361  -6.496   5.437  1.00  0.67           C  
ATOM   4099  C   THR A 279     -11.489  -6.045   6.872  1.00  0.67           C  
ATOM   4100  O   THR A 279     -11.613  -4.844   7.145  1.00  0.67           O  
ATOM   4101  CB  THR A 279      -9.937  -6.205   4.940  1.00  0.67           C  
ATOM   4102  OG1 THR A 279      -8.967  -6.778   5.877  1.00  0.67           O  
ATOM   4103  CG2 THR A 279      -9.737  -4.745   4.818  1.00  0.67           C  
ATOM   4104  H   THR A 279     -12.140  -5.213   3.883  1.00  0.67           H  
ATOM   4105  HA  THR A 279     -11.520  -7.574   5.405  1.00  0.67           H  
ATOM   4106  HB  THR A 279      -9.792  -6.664   3.964  1.00  0.67           H  
ATOM   4107  HG1 THR A 279      -8.967  -7.740   5.777  1.00  0.67           H  
ATOM   4108 1HG2 THR A 279      -8.728  -4.533   4.465  1.00  0.67           H  
ATOM   4109 2HG2 THR A 279     -10.461  -4.332   4.116  1.00  0.67           H  
ATOM   4110 3HG2 THR A 279      -9.879  -4.321   5.761  1.00  0.67           H  
ATOM   4111  N   GLU A 280     -11.288  -6.969   7.798  1.00  0.67           N  
ATOM   4112  CA  GLU A 280     -11.311  -6.605   9.198  1.00  0.67           C  
ATOM   4113  C   GLU A 280     -10.250  -5.533   9.478  1.00  0.67           C  
ATOM   4114  O   GLU A 280     -10.415  -4.743  10.399  1.00  0.67           O  
ATOM   4115  CB  GLU A 280     -11.124  -7.832  10.106  1.00  0.67           C  
ATOM   4116  CG  GLU A 280     -11.395  -7.537  11.597  1.00  0.67           C  
ATOM   4117  CD  GLU A 280     -11.420  -8.779  12.474  1.00  0.67           C  
ATOM   4118  OE1 GLU A 280     -11.281  -9.855  11.947  1.00  0.67           O  
ATOM   4119  OE2 GLU A 280     -11.560  -8.644  13.684  1.00  0.67           O  
ATOM   4120  H   GLU A 280     -11.175  -7.933   7.525  1.00  0.67           H  
ATOM   4121  HA  GLU A 280     -12.288  -6.181   9.425  1.00  0.67           H  
ATOM   4122 1HB  GLU A 280     -11.793  -8.631   9.787  1.00  0.67           H  
ATOM   4123 2HB  GLU A 280     -10.102  -8.198  10.016  1.00  0.67           H  
ATOM   4124 1HG  GLU A 280     -10.620  -6.858  11.966  1.00  0.67           H  
ATOM   4125 2HG  GLU A 280     -12.354  -7.023  11.681  1.00  0.67           H  
ATOM   4126  N   SER A 281      -9.142  -5.518   8.712  1.00  0.67           N  
ATOM   4127  CA  SER A 281      -8.089  -4.536   8.963  1.00  0.67           C  
ATOM   4128  C   SER A 281      -8.537  -3.083   8.686  1.00  0.67           C  
ATOM   4129  O   SER A 281      -7.956  -2.128   9.212  1.00  0.67           O  
ATOM   4130  CB  SER A 281      -6.859  -4.891   8.140  1.00  0.67           C  
ATOM   4131  OG  SER A 281      -7.099  -4.769   6.759  1.00  0.67           O  
ATOM   4132  H   SER A 281      -9.056  -6.149   7.914  1.00  0.67           H  
ATOM   4133  HA  SER A 281      -7.814  -4.608  10.017  1.00  0.67           H  
ATOM   4134 1HB  SER A 281      -6.038  -4.236   8.425  1.00  0.67           H  
ATOM   4135 2HB  SER A 281      -6.557  -5.911   8.367  1.00  0.67           H  
ATOM   4136  HG  SER A 281      -7.736  -5.477   6.519  1.00  0.67           H  
ATOM   4137  N   LEU A 282      -9.576  -2.910   7.864  1.00  0.67           N  
ATOM   4138  CA  LEU A 282     -10.122  -1.599   7.540  1.00  0.67           C  
ATOM   4139  C   LEU A 282     -10.962  -1.190   8.720  1.00  0.67           C  
ATOM   4140  O   LEU A 282     -10.908  -0.047   9.185  1.00  0.67           O  
ATOM   4141  CB  LEU A 282     -10.920  -1.643   6.230  1.00  0.67           C  
ATOM   4142  CG  LEU A 282     -11.517  -0.344   5.734  1.00  0.67           C  
ATOM   4143  CD1 LEU A 282     -10.431   0.682   5.530  1.00  0.67           C  
ATOM   4144  CD2 LEU A 282     -12.199  -0.619   4.409  1.00  0.67           C  
ATOM   4145  H   LEU A 282     -10.042  -3.726   7.483  1.00  0.67           H  
ATOM   4146  HA  LEU A 282      -9.307  -0.887   7.427  1.00  0.67           H  
ATOM   4147 1HB  LEU A 282     -10.259  -1.992   5.449  1.00  0.67           H  
ATOM   4148 2HB  LEU A 282     -11.730  -2.364   6.341  1.00  0.67           H  
ATOM   4149  HG  LEU A 282     -12.227   0.043   6.461  1.00  0.67           H  
ATOM   4150 1HD1 LEU A 282     -10.874   1.611   5.159  1.00  0.67           H  
ATOM   4151 2HD1 LEU A 282      -9.928   0.873   6.480  1.00  0.67           H  
ATOM   4152 3HD1 LEU A 282      -9.712   0.309   4.804  1.00  0.67           H  
ATOM   4153 1HD2 LEU A 282     -12.616   0.281   4.029  1.00  0.67           H  
ATOM   4154 2HD2 LEU A 282     -11.466  -1.002   3.701  1.00  0.67           H  
ATOM   4155 3HD2 LEU A 282     -12.975  -1.334   4.535  1.00  0.67           H  
ATOM   4156  N   LEU A 283     -11.727  -2.159   9.221  1.00  0.67           N  
ATOM   4157  CA  LEU A 283     -12.541  -1.934  10.400  1.00  0.67           C  
ATOM   4158  C   LEU A 283     -11.618  -1.535  11.560  1.00  0.67           C  
ATOM   4159  O   LEU A 283     -11.870  -0.530  12.223  1.00  0.67           O  
ATOM   4160  CB  LEU A 283     -13.369  -3.183  10.740  1.00  0.67           C  
ATOM   4161  CG  LEU A 283     -14.184  -3.099  12.004  1.00  0.67           C  
ATOM   4162  CD1 LEU A 283     -15.127  -2.048  11.879  1.00  0.67           C  
ATOM   4163  CD2 LEU A 283     -14.896  -4.362  12.230  1.00  0.67           C  
ATOM   4164  H   LEU A 283     -11.719  -3.074   8.765  1.00  0.67           H  
ATOM   4165  HA  LEU A 283     -13.224  -1.109  10.202  1.00  0.67           H  
ATOM   4166 1HB  LEU A 283     -14.047  -3.390   9.912  1.00  0.67           H  
ATOM   4167 2HB  LEU A 283     -12.704  -4.026  10.850  1.00  0.67           H  
ATOM   4168  HG  LEU A 283     -13.522  -2.881  12.837  1.00  0.67           H  
ATOM   4169 1HD1 LEU A 283     -15.715  -1.958  12.787  1.00  0.67           H  
ATOM   4170 2HD1 LEU A 283     -14.581  -1.155  11.697  1.00  0.67           H  
ATOM   4171 3HD1 LEU A 283     -15.761  -2.279  11.048  1.00  0.67           H  
ATOM   4172 1HD2 LEU A 283     -15.490  -4.292  13.134  1.00  0.67           H  
ATOM   4173 2HD2 LEU A 283     -15.554  -4.552  11.394  1.00  0.67           H  
ATOM   4174 3HD2 LEU A 283     -14.166  -5.167  12.324  1.00  0.67           H  
ATOM   4175  N   ASP A 284     -10.521  -2.285  11.776  1.00  0.67           N  
ATOM   4176  CA  ASP A 284      -9.586  -1.958  12.859  1.00  0.67           C  
ATOM   4177  C   ASP A 284      -9.021  -0.551  12.744  1.00  0.67           C  
ATOM   4178  O   ASP A 284      -8.921   0.148  13.753  1.00  0.67           O  
ATOM   4179  CB  ASP A 284      -8.383  -2.914  12.896  1.00  0.67           C  
ATOM   4180  CG  ASP A 284      -8.655  -4.291  13.442  1.00  0.67           C  
ATOM   4181  OD1 ASP A 284      -9.684  -4.484  14.040  1.00  0.67           O  
ATOM   4182  OD2 ASP A 284      -7.811  -5.146  13.298  1.00  0.67           O  
ATOM   4183  H   ASP A 284     -10.359  -3.105  11.196  1.00  0.67           H  
ATOM   4184  HA  ASP A 284     -10.123  -2.034  13.802  1.00  0.67           H  
ATOM   4185 1HB  ASP A 284      -7.997  -3.022  11.885  1.00  0.67           H  
ATOM   4186 2HB  ASP A 284      -7.590  -2.462  13.486  1.00  0.67           H  
ATOM   4187  N   GLU A 285      -8.684  -0.098  11.532  1.00  0.66           N  
ATOM   4188  CA  GLU A 285      -8.169   1.262  11.414  1.00  0.66           C  
ATOM   4189  C   GLU A 285      -9.258   2.280  11.737  1.00  0.66           C  
ATOM   4190  O   GLU A 285      -9.021   3.247  12.468  1.00  0.66           O  
ATOM   4191  CB  GLU A 285      -7.624   1.526  10.008  1.00  0.66           C  
ATOM   4192  CG  GLU A 285      -7.105   2.976   9.791  1.00  0.66           C  
ATOM   4193  CD  GLU A 285      -5.879   3.371  10.610  1.00  0.66           C  
ATOM   4194  OE1 GLU A 285      -5.161   2.508  11.061  1.00  0.66           O  
ATOM   4195  OE2 GLU A 285      -5.678   4.565  10.784  1.00  0.66           O  
ATOM   4196  H   GLU A 285      -8.743  -0.702  10.708  1.00  0.66           H  
ATOM   4197  HA  GLU A 285      -7.359   1.388  12.128  1.00  0.66           H  
ATOM   4198 1HB  GLU A 285      -6.810   0.832   9.796  1.00  0.66           H  
ATOM   4199 2HB  GLU A 285      -8.413   1.334   9.274  1.00  0.66           H  
ATOM   4200 1HG  GLU A 285      -6.879   3.111   8.735  1.00  0.66           H  
ATOM   4201 2HG  GLU A 285      -7.921   3.654  10.041  1.00  0.66           H  
ATOM   4202  N   ALA A 286     -10.467   2.053  11.232  1.00  0.66           N  
ATOM   4203  CA  ALA A 286     -11.551   2.983  11.502  1.00  0.66           C  
ATOM   4204  C   ALA A 286     -11.838   3.061  13.002  1.00  0.66           C  
ATOM   4205  O   ALA A 286     -12.042   4.146  13.565  1.00  0.66           O  
ATOM   4206  CB  ALA A 286     -12.773   2.537  10.738  1.00  0.66           C  
ATOM   4207  H   ALA A 286     -10.632   1.242  10.633  1.00  0.66           H  
ATOM   4208  HA  ALA A 286     -11.250   3.972  11.167  1.00  0.66           H  
ATOM   4209 1HB  ALA A 286     -13.589   3.229  10.921  1.00  0.66           H  
ATOM   4210 2HB  ALA A 286     -12.546   2.511   9.673  1.00  0.66           H  
ATOM   4211 3HB  ALA A 286     -13.035   1.552  11.068  1.00  0.66           H  
ATOM   4212  N   VAL A 287     -11.796   1.907  13.664  1.00  0.65           N  
ATOM   4213  CA  VAL A 287     -12.033   1.840  15.091  1.00  0.65           C  
ATOM   4214  C   VAL A 287     -10.927   2.500  15.856  1.00  0.65           C  
ATOM   4215  O   VAL A 287     -11.186   3.218  16.822  1.00  0.65           O  
ATOM   4216  CB  VAL A 287     -12.213   0.416  15.553  1.00  0.65           C  
ATOM   4217  CG1 VAL A 287     -12.259   0.406  17.010  1.00  0.65           C  
ATOM   4218  CG2 VAL A 287     -13.498  -0.103  15.025  1.00  0.65           C  
ATOM   4219  H   VAL A 287     -11.626   1.043  13.150  1.00  0.65           H  
ATOM   4220  HA  VAL A 287     -12.952   2.373  15.319  1.00  0.65           H  
ATOM   4221  HB  VAL A 287     -11.380  -0.202  15.211  1.00  0.65           H  
ATOM   4222 1HG1 VAL A 287     -12.411  -0.609  17.373  1.00  0.65           H  
ATOM   4223 2HG1 VAL A 287     -11.334   0.804  17.401  1.00  0.65           H  
ATOM   4224 3HG1 VAL A 287     -13.070   1.034  17.296  1.00  0.65           H  
ATOM   4225 1HG2 VAL A 287     -13.619  -1.086  15.372  1.00  0.65           H  
ATOM   4226 2HG2 VAL A 287     -14.317   0.518  15.388  1.00  0.65           H  
ATOM   4227 3HG2 VAL A 287     -13.498  -0.094  13.945  1.00  0.65           H  
ATOM   4228  N   ARG A 288      -9.689   2.247  15.447  1.00  0.65           N  
ATOM   4229  CA  ARG A 288      -8.548   2.858  16.084  1.00  0.65           C  
ATOM   4230  C   ARG A 288      -8.724   4.368  16.085  1.00  0.65           C  
ATOM   4231  O   ARG A 288      -8.546   5.013  17.114  1.00  0.65           O  
ATOM   4232  CB  ARG A 288      -7.273   2.493  15.336  1.00  0.65           C  
ATOM   4233  CG  ARG A 288      -6.001   2.989  15.940  1.00  0.65           C  
ATOM   4234  CD  ARG A 288      -4.833   2.622  15.113  1.00  0.65           C  
ATOM   4235  NE  ARG A 288      -4.669   1.188  15.025  1.00  0.65           N  
ATOM   4236  CZ  ARG A 288      -4.077   0.432  15.970  1.00  0.65           C  
ATOM   4237  NH1 ARG A 288      -3.609   0.976  17.064  1.00  0.65           N  
ATOM   4238  NH2 ARG A 288      -3.954  -0.871  15.824  1.00  0.65           N  
ATOM   4239  H   ARG A 288      -9.527   1.616  14.667  1.00  0.65           H  
ATOM   4240  HA  ARG A 288      -8.480   2.500  17.112  1.00  0.65           H  
ATOM   4241 1HB  ARG A 288      -7.201   1.411  15.251  1.00  0.65           H  
ATOM   4242 2HB  ARG A 288      -7.321   2.889  14.324  1.00  0.65           H  
ATOM   4243 1HG  ARG A 288      -6.047   4.069  16.029  1.00  0.65           H  
ATOM   4244 2HG  ARG A 288      -5.866   2.540  16.918  1.00  0.65           H  
ATOM   4245 1HD  ARG A 288      -4.972   3.011  14.097  1.00  0.65           H  
ATOM   4246 2HD  ARG A 288      -3.929   3.047  15.546  1.00  0.65           H  
ATOM   4247  HE  ARG A 288      -5.019   0.725  14.193  1.00  0.65           H  
ATOM   4248 1HH1 ARG A 288      -3.678   1.968  17.220  1.00  0.65           H  
ATOM   4249 2HH1 ARG A 288      -3.170   0.356  17.760  1.00  0.65           H  
ATOM   4250 1HH2 ARG A 288      -4.302  -1.336  15.001  1.00  0.65           H  
ATOM   4251 2HH2 ARG A 288      -3.501  -1.400  16.587  1.00  0.65           H  
ATOM   4252  N   ARG A 289      -9.127   4.939  14.946  1.00  0.65           N  
ATOM   4253  CA  ARG A 289      -9.294   6.384  14.858  1.00  0.65           C  
ATOM   4254  C   ARG A 289     -10.388   6.889  15.812  1.00  0.65           C  
ATOM   4255  O   ARG A 289     -10.202   7.912  16.483  1.00  0.65           O  
ATOM   4256  CB  ARG A 289      -9.614   6.767  13.427  1.00  0.65           C  
ATOM   4257  CG  ARG A 289      -8.455   6.590  12.439  1.00  0.65           C  
ATOM   4258  CD  ARG A 289      -8.914   6.872  11.079  1.00  0.65           C  
ATOM   4259  NE  ARG A 289      -7.935   6.601  10.047  1.00  0.65           N  
ATOM   4260  CZ  ARG A 289      -8.148   6.893   8.748  1.00  0.65           C  
ATOM   4261  NH1 ARG A 289      -9.276   7.494   8.384  1.00  0.65           N  
ATOM   4262  NH2 ARG A 289      -7.241   6.575   7.829  1.00  0.65           N  
ATOM   4263  H   ARG A 289      -9.276   4.361  14.113  1.00  0.65           H  
ATOM   4264  HA  ARG A 289      -8.350   6.853  15.132  1.00  0.65           H  
ATOM   4265 1HB  ARG A 289     -10.443   6.158  13.062  1.00  0.65           H  
ATOM   4266 2HB  ARG A 289      -9.934   7.809  13.382  1.00  0.65           H  
ATOM   4267 1HG  ARG A 289      -7.653   7.284  12.682  1.00  0.65           H  
ATOM   4268 2HG  ARG A 289      -8.081   5.569  12.473  1.00  0.65           H  
ATOM   4269 1HD  ARG A 289      -9.751   6.224  10.896  1.00  0.65           H  
ATOM   4270 2HD  ARG A 289      -9.234   7.913  10.994  1.00  0.65           H  
ATOM   4271  HE  ARG A 289      -7.078   6.089  10.305  1.00  0.65           H  
ATOM   4272 1HH1 ARG A 289     -10.005   7.741   9.098  1.00  0.65           H  
ATOM   4273 2HH1 ARG A 289      -9.445   7.702   7.415  1.00  0.65           H  
ATOM   4274 1HH2 ARG A 289      -6.379   6.111   8.095  1.00  0.65           H  
ATOM   4275 2HH2 ARG A 289      -7.417   6.787   6.858  1.00  0.65           H  
ATOM   4276  N   VAL A 290     -11.495   6.143  15.935  1.00  0.66           N  
ATOM   4277  CA  VAL A 290     -12.554   6.531  16.868  1.00  0.66           C  
ATOM   4278  C   VAL A 290     -12.060   6.468  18.306  1.00  0.66           C  
ATOM   4279  O   VAL A 290     -12.318   7.373  19.107  1.00  0.66           O  
ATOM   4280  CB  VAL A 290     -13.791   5.629  16.723  1.00  0.66           C  
ATOM   4281  CG1 VAL A 290     -14.791   5.911  17.841  1.00  0.66           C  
ATOM   4282  CG2 VAL A 290     -14.425   5.900  15.441  1.00  0.66           C  
ATOM   4283  H   VAL A 290     -11.612   5.314  15.345  1.00  0.66           H  
ATOM   4284  HA  VAL A 290     -12.850   7.557  16.644  1.00  0.66           H  
ATOM   4285  HB  VAL A 290     -13.491   4.581  16.787  1.00  0.66           H  
ATOM   4286 1HG1 VAL A 290     -15.661   5.264  17.718  1.00  0.66           H  
ATOM   4287 2HG1 VAL A 290     -14.325   5.710  18.805  1.00  0.66           H  
ATOM   4288 3HG1 VAL A 290     -15.105   6.955  17.794  1.00  0.66           H  
ATOM   4289 1HG2 VAL A 290     -15.300   5.289  15.347  1.00  0.66           H  
ATOM   4290 2HG2 VAL A 290     -14.704   6.924  15.443  1.00  0.66           H  
ATOM   4291 3HG2 VAL A 290     -13.735   5.697  14.624  1.00  0.66           H  
ATOM   4292  N   LEU A 291     -11.350   5.400  18.637  1.00  0.66           N  
ATOM   4293  CA  LEU A 291     -10.813   5.253  19.972  1.00  0.66           C  
ATOM   4294  C   LEU A 291      -9.759   6.332  20.263  1.00  0.66           C  
ATOM   4295  O   LEU A 291      -9.700   6.830  21.387  1.00  0.66           O  
ATOM   4296  CB  LEU A 291     -10.265   3.845  20.147  1.00  0.66           C  
ATOM   4297  CG  LEU A 291     -11.296   2.716  20.189  1.00  0.66           C  
ATOM   4298  CD1 LEU A 291     -10.561   1.362  20.203  1.00  0.66           C  
ATOM   4299  CD2 LEU A 291     -12.169   2.886  21.423  1.00  0.66           C  
ATOM   4300  H   LEU A 291     -11.176   4.676  17.941  1.00  0.66           H  
ATOM   4301  HA  LEU A 291     -11.629   5.376  20.678  1.00  0.66           H  
ATOM   4302 1HB  LEU A 291      -9.625   3.650  19.296  1.00  0.66           H  
ATOM   4303 2HB  LEU A 291      -9.686   3.794  21.053  1.00  0.66           H  
ATOM   4304  HG  LEU A 291     -11.920   2.759  19.294  1.00  0.66           H  
ATOM   4305 1HD1 LEU A 291     -11.285   0.550  20.224  1.00  0.66           H  
ATOM   4306 2HD1 LEU A 291      -9.947   1.276  19.306  1.00  0.66           H  
ATOM   4307 3HD1 LEU A 291      -9.926   1.302  21.075  1.00  0.66           H  
ATOM   4308 1HD2 LEU A 291     -12.906   2.090  21.450  1.00  0.66           H  
ATOM   4309 2HD2 LEU A 291     -11.552   2.840  22.319  1.00  0.66           H  
ATOM   4310 3HD2 LEU A 291     -12.679   3.850  21.382  1.00  0.66           H  
ATOM   4311  N   ARG A 292      -8.955   6.731  19.263  1.00  0.68           N  
ATOM   4312  CA  ARG A 292      -7.976   7.803  19.460  1.00  0.68           C  
ATOM   4313  C   ARG A 292      -8.705   9.112  19.746  1.00  0.68           C  
ATOM   4314  O   ARG A 292      -8.279   9.890  20.600  1.00  0.68           O  
ATOM   4315  CB  ARG A 292      -7.023   7.937  18.271  1.00  0.68           C  
ATOM   4316  CG  ARG A 292      -6.013   6.766  18.135  1.00  0.68           C  
ATOM   4317  CD  ARG A 292      -5.138   6.886  16.967  1.00  0.68           C  
ATOM   4318  NE  ARG A 292      -4.147   7.917  17.148  1.00  0.68           N  
ATOM   4319  CZ  ARG A 292      -3.541   8.580  16.152  1.00  0.68           C  
ATOM   4320  NH1 ARG A 292      -3.857   8.331  14.900  1.00  0.68           N  
ATOM   4321  NH2 ARG A 292      -2.633   9.491  16.438  1.00  0.68           N  
ATOM   4322  H   ARG A 292      -9.009   6.268  18.358  1.00  0.68           H  
ATOM   4323  HA  ARG A 292      -7.373   7.569  20.332  1.00  0.68           H  
ATOM   4324 1HB  ARG A 292      -7.605   7.978  17.353  1.00  0.68           H  
ATOM   4325 2HB  ARG A 292      -6.461   8.867  18.350  1.00  0.68           H  
ATOM   4326 1HG  ARG A 292      -5.365   6.759  19.011  1.00  0.68           H  
ATOM   4327 2HG  ARG A 292      -6.533   5.834  18.076  1.00  0.68           H  
ATOM   4328 1HD  ARG A 292      -4.620   5.942  16.806  1.00  0.68           H  
ATOM   4329 2HD  ARG A 292      -5.735   7.130  16.088  1.00  0.68           H  
ATOM   4330  HE  ARG A 292      -3.869   8.142  18.094  1.00  0.68           H  
ATOM   4331 1HH1 ARG A 292      -4.552   7.643  14.677  1.00  0.68           H  
ATOM   4332 2HH1 ARG A 292      -3.394   8.865  14.138  1.00  0.68           H  
ATOM   4333 1HH2 ARG A 292      -2.392   9.684  17.393  1.00  0.68           H  
ATOM   4334 2HH2 ARG A 292      -2.191  10.029  15.672  1.00  0.68           H  
ATOM   4335  N   LEU A 293      -9.836   9.351  19.075  1.00  0.69           N  
ATOM   4336  CA  LEU A 293     -10.630  10.542  19.363  1.00  0.69           C  
ATOM   4337  C   LEU A 293     -11.044  10.501  20.831  1.00  0.69           C  
ATOM   4338  O   LEU A 293     -10.867  11.475  21.570  1.00  0.69           O  
ATOM   4339  CB  LEU A 293     -11.865  10.608  18.452  1.00  0.69           C  
ATOM   4340  CG  LEU A 293     -12.860  11.749  18.694  1.00  0.69           C  
ATOM   4341  CD1 LEU A 293     -12.190  13.073  18.467  1.00  0.69           C  
ATOM   4342  CD2 LEU A 293     -14.031  11.561  17.742  1.00  0.69           C  
ATOM   4343  H   LEU A 293     -10.140   8.704  18.344  1.00  0.69           H  
ATOM   4344  HA  LEU A 293     -10.015  11.425  19.194  1.00  0.69           H  
ATOM   4345 1HB  LEU A 293     -11.526  10.676  17.416  1.00  0.69           H  
ATOM   4346 2HB  LEU A 293     -12.419   9.692  18.552  1.00  0.69           H  
ATOM   4347  HG  LEU A 293     -13.206  11.719  19.725  1.00  0.69           H  
ATOM   4348 1HD1 LEU A 293     -12.901  13.880  18.637  1.00  0.69           H  
ATOM   4349 2HD1 LEU A 293     -11.347  13.181  19.152  1.00  0.69           H  
ATOM   4350 3HD1 LEU A 293     -11.838  13.105  17.436  1.00  0.69           H  
ATOM   4351 1HD2 LEU A 293     -14.765  12.348  17.873  1.00  0.69           H  
ATOM   4352 2HD2 LEU A 293     -13.644  11.591  16.750  1.00  0.69           H  
ATOM   4353 3HD2 LEU A 293     -14.500  10.593  17.919  1.00  0.69           H  
ATOM   4354  N   ALA A 294     -11.584   9.353  21.251  1.00  0.71           N  
ATOM   4355  CA  ALA A 294     -12.018   9.145  22.626  1.00  0.71           C  
ATOM   4356  C   ALA A 294     -10.853   9.314  23.626  1.00  0.71           C  
ATOM   4357  O   ALA A 294     -11.028   9.825  24.746  1.00  0.71           O  
ATOM   4358  CB  ALA A 294     -12.628   7.759  22.743  1.00  0.71           C  
ATOM   4359  H   ALA A 294     -11.706   8.597  20.576  1.00  0.71           H  
ATOM   4360  HA  ALA A 294     -12.776   9.884  22.855  1.00  0.71           H  
ATOM   4361 1HB  ALA A 294     -12.974   7.590  23.742  1.00  0.71           H  
ATOM   4362 2HB  ALA A 294     -13.460   7.669  22.045  1.00  0.71           H  
ATOM   4363 3HB  ALA A 294     -11.883   7.013  22.507  1.00  0.71           H  
ATOM   4364  N   ALA A 295      -9.656   8.854  23.248  1.00  0.73           N  
ATOM   4365  CA  ALA A 295      -8.482   8.998  24.104  1.00  0.73           C  
ATOM   4366  C   ALA A 295      -8.074  10.471  24.250  1.00  0.73           C  
ATOM   4367  O   ALA A 295      -7.694  10.915  25.335  1.00  0.73           O  
ATOM   4368  CB  ALA A 295      -7.329   8.184  23.549  1.00  0.73           C  
ATOM   4369  H   ALA A 295      -9.561   8.386  22.350  1.00  0.73           H  
ATOM   4370  HA  ALA A 295      -8.738   8.619  25.092  1.00  0.73           H  
ATOM   4371 1HB  ALA A 295      -6.470   8.266  24.209  1.00  0.73           H  
ATOM   4372 2HB  ALA A 295      -7.629   7.143  23.471  1.00  0.73           H  
ATOM   4373 3HB  ALA A 295      -7.067   8.558  22.564  1.00  0.73           H  
ATOM   4374  N   ARG A 296      -8.161  11.234  23.153  1.00  0.75           N  
ATOM   4375  CA  ARG A 296      -7.796  12.650  23.152  1.00  0.75           C  
ATOM   4376  C   ARG A 296      -8.749  13.520  23.957  1.00  0.75           C  
ATOM   4377  O   ARG A 296      -8.319  14.423  24.679  1.00  0.75           O  
ATOM   4378  CB  ARG A 296      -7.758  13.182  21.723  1.00  0.75           C  
ATOM   4379  CG  ARG A 296      -6.597  12.710  20.862  1.00  0.75           C  
ATOM   4380  CD  ARG A 296      -6.774  13.117  19.434  1.00  0.75           C  
ATOM   4381  NE  ARG A 296      -5.597  12.795  18.622  1.00  0.75           N  
ATOM   4382  CZ  ARG A 296      -5.588  12.629  17.277  1.00  0.75           C  
ATOM   4383  NH1 ARG A 296      -6.676  12.696  16.570  1.00  0.75           N  
ATOM   4384  NH2 ARG A 296      -4.472  12.391  16.628  1.00  0.75           N  
ATOM   4385  H   ARG A 296      -8.467  10.807  22.278  1.00  0.75           H  
ATOM   4386  HA  ARG A 296      -6.805  12.741  23.583  1.00  0.75           H  
ATOM   4387 1HB  ARG A 296      -8.679  12.909  21.209  1.00  0.75           H  
ATOM   4388 2HB  ARG A 296      -7.714  14.262  21.749  1.00  0.75           H  
ATOM   4389 1HG  ARG A 296      -5.679  13.160  21.227  1.00  0.75           H  
ATOM   4390 2HG  ARG A 296      -6.516  11.627  20.914  1.00  0.75           H  
ATOM   4391 1HD  ARG A 296      -7.635  12.592  19.017  1.00  0.75           H  
ATOM   4392 2HD  ARG A 296      -6.946  14.191  19.383  1.00  0.75           H  
ATOM   4393  HE  ARG A 296      -4.711  12.729  19.101  1.00  0.75           H  
ATOM   4394 1HH1 ARG A 296      -7.567  12.863  17.008  1.00  0.75           H  
ATOM   4395 2HH1 ARG A 296      -6.576  12.551  15.552  1.00  0.75           H  
ATOM   4396 1HH2 ARG A 296      -3.587  12.339  17.108  1.00  0.75           H  
ATOM   4397 2HH2 ARG A 296      -4.530  12.274  15.598  1.00  0.75           H  
ATOM   4398  N   VAL A 297     -10.045  13.255  23.830  1.00  0.80           N  
ATOM   4399  CA  VAL A 297     -11.050  14.048  24.523  1.00  0.80           C  
ATOM   4400  C   VAL A 297     -11.267  13.670  26.000  1.00  0.80           C  
ATOM   4401  O   VAL A 297     -11.616  14.533  26.803  1.00  0.80           O  
ATOM   4402  CB  VAL A 297     -12.360  14.055  23.722  1.00  0.80           C  
ATOM   4403  CG1 VAL A 297     -13.028  12.791  23.823  1.00  0.80           C  
ATOM   4404  CG2 VAL A 297     -13.242  15.175  24.216  1.00  0.80           C  
ATOM   4405  H   VAL A 297     -10.339  12.504  23.202  1.00  0.80           H  
ATOM   4406  HA  VAL A 297     -10.697  15.078  24.526  1.00  0.80           H  
ATOM   4407  HB  VAL A 297     -12.127  14.197  22.671  1.00  0.80           H  
ATOM   4408 1HG1 VAL A 297     -13.937  12.811  23.230  1.00  0.80           H  
ATOM   4409 2HG1 VAL A 297     -12.375  12.023  23.467  1.00  0.80           H  
ATOM   4410 3HG1 VAL A 297     -13.257  12.632  24.846  1.00  0.80           H  
ATOM   4411 1HG2 VAL A 297     -14.134  15.181  23.637  1.00  0.80           H  
ATOM   4412 2HG2 VAL A 297     -13.483  15.016  25.266  1.00  0.80           H  
ATOM   4413 3HG2 VAL A 297     -12.734  16.135  24.107  1.00  0.80           H  
ATOM   4414  N   GLY A 298     -11.079  12.393  26.375  1.00  0.89           N  
ATOM   4415  CA  GLY A 298     -11.305  11.987  27.771  1.00  0.89           C  
ATOM   4416  C   GLY A 298     -12.498  11.042  27.966  1.00  0.89           C  
ATOM   4417  O   GLY A 298     -13.184  11.086  28.982  1.00  0.89           O  
ATOM   4418  H   GLY A 298     -10.798  11.691  25.694  1.00  0.89           H  
ATOM   4419 1HA  GLY A 298     -10.404  11.497  28.142  1.00  0.89           H  
ATOM   4420 2HA  GLY A 298     -11.447  12.873  28.385  1.00  0.89           H  
ATOM   4421  N   ILE A 299     -12.770  10.230  26.959  1.00  1.06           N  
ATOM   4422  CA  ILE A 299     -13.834   9.236  26.970  1.00  1.06           C  
ATOM   4423  C   ILE A 299     -13.289   7.827  27.251  1.00  1.06           C  
ATOM   4424  O   ILE A 299     -13.985   6.993  27.835  1.00  1.06           O  
ATOM   4425  CB  ILE A 299     -14.592   9.289  25.673  1.00  1.06           C  
ATOM   4426  CG1 ILE A 299     -15.240  10.520  25.535  1.00  1.06           C  
ATOM   4427  CG2 ILE A 299     -15.595   8.271  25.607  1.00  1.06           C  
ATOM   4428  CD1 ILE A 299     -15.725  10.662  24.208  1.00  1.06           C  
ATOM   4429  H   ILE A 299     -12.178  10.267  26.137  1.00  1.06           H  
ATOM   4430  HA  ILE A 299     -14.533   9.490  27.768  1.00  1.06           H  
ATOM   4431  HB  ILE A 299     -13.905   9.189  24.880  1.00  1.06           H  
ATOM   4432 1HG1 ILE A 299     -16.095  10.548  26.210  1.00  1.06           H  
ATOM   4433 2HG1 ILE A 299     -14.588  11.309  25.798  1.00  1.06           H  
ATOM   4434 1HG2 ILE A 299     -16.125   8.319  24.658  1.00  1.06           H  
ATOM   4435 2HG2 ILE A 299     -15.154   7.326  25.715  1.00  1.06           H  
ATOM   4436 3HG2 ILE A 299     -16.289   8.434  26.395  1.00  1.06           H  
ATOM   4437 1HD1 ILE A 299     -16.234  11.574  24.110  1.00  1.06           H  
ATOM   4438 2HD1 ILE A 299     -14.907  10.629  23.514  1.00  1.06           H  
ATOM   4439 3HD1 ILE A 299     -16.396   9.846  24.012  1.00  1.06           H  
ATOM   4440  N   LEU A 300     -12.101   7.519  26.704  1.00  1.31           N  
ATOM   4441  CA  LEU A 300     -11.491   6.183  26.870  1.00  1.31           C  
ATOM   4442  C   LEU A 300     -10.552   6.124  28.090  1.00  1.31           C  
ATOM   4443  O   LEU A 300      -9.638   6.944  28.224  1.00  1.31           O  
ATOM   4444  CB  LEU A 300     -10.710   5.788  25.606  1.00  1.31           C  
ATOM   4445  CG  LEU A 300     -10.023   4.395  25.599  1.00  1.31           C  
ATOM   4446  CD1 LEU A 300     -11.103   3.291  25.657  1.00  1.31           C  
ATOM   4447  CD2 LEU A 300      -9.154   4.249  24.323  1.00  1.31           C  
ATOM   4448  H   LEU A 300     -11.605   8.246  26.188  1.00  1.31           H  
ATOM   4449  HA  LEU A 300     -12.283   5.455  27.029  1.00  1.31           H  
ATOM   4450 1HB  LEU A 300     -11.383   5.822  24.761  1.00  1.31           H  
ATOM   4451 2HB  LEU A 300      -9.935   6.530  25.442  1.00  1.31           H  
ATOM   4452  HG  LEU A 300      -9.394   4.300  26.475  1.00  1.31           H  
ATOM   4453 1HD1 LEU A 300     -10.632   2.313  25.675  1.00  1.31           H  
ATOM   4454 2HD1 LEU A 300     -11.701   3.408  26.562  1.00  1.31           H  
ATOM   4455 3HD1 LEU A 300     -11.738   3.359  24.794  1.00  1.31           H  
ATOM   4456 1HD2 LEU A 300      -8.672   3.273  24.325  1.00  1.31           H  
ATOM   4457 2HD2 LEU A 300      -9.781   4.345  23.437  1.00  1.31           H  
ATOM   4458 3HD2 LEU A 300      -8.392   5.025  24.309  1.00  1.31           H  
ATOM   4459  N   GLU A 301     -10.803   5.166  28.998  1.00  1.66           N  
ATOM   4460  CA  GLU A 301     -10.036   4.912  30.241  1.00  1.66           C  
ATOM   4461  C   GLU A 301     -10.179   6.024  31.271  1.00  1.66           C  
ATOM   4462  O   GLU A 301     -10.747   5.819  32.344  1.00  1.66           O  
ATOM   4463  CB  GLU A 301      -8.542   4.640  29.983  1.00  1.66           C  
ATOM   4464  CG  GLU A 301      -8.246   3.301  29.312  1.00  1.66           C  
ATOM   4465  CD  GLU A 301      -6.770   3.038  29.110  1.00  1.66           C  
ATOM   4466  OE1 GLU A 301      -5.978   3.915  29.361  1.00  1.66           O  
ATOM   4467  OE2 GLU A 301      -6.439   1.947  28.714  1.00  1.66           O  
ATOM   4468  H   GLU A 301     -11.607   4.558  28.836  1.00  1.66           H  
ATOM   4469  HA  GLU A 301     -10.445   4.004  30.690  1.00  1.66           H  
ATOM   4470 1HB  GLU A 301      -8.109   5.417  29.365  1.00  1.66           H  
ATOM   4471 2HB  GLU A 301      -8.007   4.655  30.933  1.00  1.66           H  
ATOM   4472 1HG  GLU A 301      -8.657   2.510  29.937  1.00  1.66           H  
ATOM   4473 2HG  GLU A 301      -8.750   3.257  28.359  1.00  1.66           H  
ATOM   4474  N   GLY A 302      -9.780   7.242  30.916  1.00  2.06           N  
ATOM   4475  CA  GLY A 302      -9.977   8.418  31.773  1.00  2.06           C  
ATOM   4476  C   GLY A 302     -11.382   8.938  31.491  1.00  2.06           C  
ATOM   4477  O   GLY A 302     -11.601  10.109  31.195  1.00  2.06           O  
ATOM   4478  H   GLY A 302      -9.350   7.340  30.000  1.00  2.06           H  
ATOM   4479 1HA  GLY A 302      -9.872   8.146  32.823  1.00  2.06           H  
ATOM   4480 2HA  GLY A 302      -9.235   9.181  31.540  1.00  2.06           H  
ATOM   4481  N   ALA A 303     -12.332   8.018  31.570  1.00  2.44           N  
ATOM   4482  CA  ALA A 303     -13.688   8.157  31.079  1.00  2.44           C  
ATOM   4483  C   ALA A 303     -14.595   8.946  32.002  1.00  2.44           C  
ATOM   4484  O   ALA A 303     -15.600   8.439  32.508  1.00  2.44           O  
ATOM   4485  CB  ALA A 303     -14.231   6.759  30.860  1.00  2.44           C  
ATOM   4486  H   ALA A 303     -12.039   7.118  31.937  1.00  2.44           H  
ATOM   4487  HA  ALA A 303     -13.646   8.684  30.126  1.00  2.44           H  
ATOM   4488 1HB  ALA A 303     -15.207   6.821  30.448  1.00  2.44           H  
ATOM   4489 2HB  ALA A 303     -13.579   6.219  30.173  1.00  2.44           H  
ATOM   4490 3HB  ALA A 303     -14.265   6.231  31.809  1.00  2.44           H  
ATOM   4491  N   ALA A 304     -14.226  10.192  32.228  1.00  2.68           N  
ATOM   4492  CA  ALA A 304     -15.017  11.073  33.060  1.00  2.68           C  
ATOM   4493  C   ALA A 304     -16.116  11.720  32.218  1.00  2.68           C  
ATOM   4494  O   ALA A 304     -15.927  11.933  31.021  1.00  2.68           O  
ATOM   4495  CB  ALA A 304     -14.143  12.142  33.689  1.00  2.68           C  
ATOM   4496  H   ALA A 304     -13.368  10.516  31.773  1.00  2.68           H  
ATOM   4497  HA  ALA A 304     -15.451  10.478  33.854  1.00  2.68           H  
ATOM   4498 1HB  ALA A 304     -14.755  12.785  34.324  1.00  2.68           H  
ATOM   4499 2HB  ALA A 304     -13.365  11.672  34.286  1.00  2.68           H  
ATOM   4500 3HB  ALA A 304     -13.685  12.739  32.900  1.00  2.68           H  
ATOM   4501  N   PRO A 305     -17.288  12.023  32.780  1.00  2.72           N  
ATOM   4502  CA  PRO A 305     -18.276  12.866  32.147  1.00  2.72           C  
ATOM   4503  C   PRO A 305     -17.647  14.224  31.872  1.00  2.72           C  
ATOM   4504  O   PRO A 305     -16.938  14.771  32.728  1.00  2.72           O  
ATOM   4505  CB  PRO A 305     -19.381  12.941  33.206  1.00  2.72           C  
ATOM   4506  CG  PRO A 305     -19.227  11.650  33.998  1.00  2.72           C  
ATOM   4507  CD  PRO A 305     -17.730  11.374  34.025  1.00  2.72           C  
ATOM   4508  HA  PRO A 305     -18.628  12.393  31.221  1.00  2.72           H  
ATOM   4509 1HB  PRO A 305     -19.251  13.838  33.830  1.00  2.72           H  
ATOM   4510 2HB  PRO A 305     -20.362  13.026  32.720  1.00  2.72           H  
ATOM   4511 1HG  PRO A 305     -19.649  11.776  35.009  1.00  2.72           H  
ATOM   4512 2HG  PRO A 305     -19.792  10.840  33.517  1.00  2.72           H  
ATOM   4513 1HD  PRO A 305     -17.248  11.814  34.905  1.00  2.72           H  
ATOM   4514 2HD  PRO A 305     -17.593  10.280  33.969  1.00  2.72           H  
ATOM   4515  N   ALA A 306     -18.007  14.822  30.736  1.00  2.58           N  
ATOM   4516  CA  ALA A 306     -17.510  16.138  30.313  1.00  2.58           C  
ATOM   4517  C   ALA A 306     -17.872  17.236  31.321  1.00  2.58           C  
ATOM   4518  O   ALA A 306     -17.231  18.284  31.368  1.00  2.58           O  
ATOM   4519  CB  ALA A 306     -18.067  16.480  28.934  1.00  2.58           C  
ATOM   4520  H   ALA A 306     -18.613  14.319  30.101  1.00  2.58           H  
ATOM   4521  HA  ALA A 306     -16.423  16.083  30.250  1.00  2.58           H  
ATOM   4522 1HB  ALA A 306     -17.681  17.434  28.600  1.00  2.58           H  
ATOM   4523 2HB  ALA A 306     -17.784  15.712  28.216  1.00  2.58           H  
ATOM   4524 3HB  ALA A 306     -19.130  16.536  28.984  1.00  2.58           H  
ATOM   4525  N   VAL A 307     -18.904  16.967  32.114  1.00  2.35           N  
ATOM   4526  CA  VAL A 307     -19.472  17.869  33.104  1.00  2.35           C  
ATOM   4527  C   VAL A 307     -19.109  17.538  34.552  1.00  2.35           C  
ATOM   4528  O   VAL A 307     -19.727  18.076  35.471  1.00  2.35           O  
ATOM   4529  CB  VAL A 307     -20.993  17.787  32.986  1.00  2.35           C  
ATOM   4530  CG1 VAL A 307     -21.413  18.233  31.659  1.00  2.35           C  
ATOM   4531  CG2 VAL A 307     -21.408  16.338  33.195  1.00  2.35           C  
ATOM   4532  H   VAL A 307     -19.339  16.065  32.008  1.00  2.35           H  
ATOM   4533  HA  VAL A 307     -19.133  18.882  32.878  1.00  2.35           H  
ATOM   4534  HB  VAL A 307     -21.465  18.430  33.730  1.00  2.35           H  
ATOM   4535 1HG1 VAL A 307     -22.499  18.159  31.567  1.00  2.35           H  
ATOM   4536 2HG1 VAL A 307     -21.116  19.239  31.525  1.00  2.35           H  
ATOM   4537 3HG1 VAL A 307     -20.938  17.621  30.937  1.00  2.35           H  
ATOM   4538 1HG2 VAL A 307     -22.490  16.256  33.109  1.00  2.35           H  
ATOM   4539 2HG2 VAL A 307     -20.933  15.713  32.439  1.00  2.35           H  
ATOM   4540 3HG2 VAL A 307     -21.093  16.010  34.188  1.00  2.35           H  
ATOM   4541  N   THR A 308     -18.124  16.657  34.779  1.00  2.12           N  
ATOM   4542  CA  THR A 308     -17.749  16.310  36.159  1.00  2.12           C  
ATOM   4543  C   THR A 308     -17.386  17.560  36.963  1.00  2.12           C  
ATOM   4544  O   THR A 308     -17.852  17.752  38.088  1.00  2.12           O  
ATOM   4545  CB  THR A 308     -16.534  15.373  36.178  1.00  2.12           C  
ATOM   4546  OG1 THR A 308     -16.844  14.194  35.457  1.00  2.12           O  
ATOM   4547  CG2 THR A 308     -16.195  14.988  37.603  1.00  2.12           C  
ATOM   4548  H   THR A 308     -17.648  16.204  33.999  1.00  2.12           H  
ATOM   4549  HA  THR A 308     -18.594  15.821  36.641  1.00  2.12           H  
ATOM   4550  HB  THR A 308     -15.682  15.866  35.715  1.00  2.12           H  
ATOM   4551  HG1 THR A 308     -16.865  14.412  34.492  1.00  2.12           H  
ATOM   4552 1HG2 THR A 308     -15.337  14.318  37.603  1.00  2.12           H  
ATOM   4553 2HG2 THR A 308     -15.961  15.872  38.175  1.00  2.12           H  
ATOM   4554 3HG2 THR A 308     -17.048  14.485  38.054  1.00  2.12           H  
ATOM   4555  N   GLU A 309     -16.544  18.396  36.363  1.00  1.89           N  
ATOM   4556  CA  GLU A 309     -16.126  19.677  36.908  1.00  1.89           C  
ATOM   4557  C   GLU A 309     -16.155  20.647  35.747  1.00  1.89           C  
ATOM   4558  O   GLU A 309     -15.808  20.271  34.626  1.00  1.89           O  
ATOM   4559  CB  GLU A 309     -14.714  19.634  37.521  1.00  1.89           C  
ATOM   4560  CG  GLU A 309     -14.548  18.719  38.740  1.00  1.89           C  
ATOM   4561  CD  GLU A 309     -13.160  18.767  39.349  1.00  1.89           C  
ATOM   4562  OE1 GLU A 309     -12.333  19.491  38.849  1.00  1.89           O  
ATOM   4563  OE2 GLU A 309     -12.933  18.077  40.317  1.00  1.89           O  
ATOM   4564  H   GLU A 309     -16.209  18.132  35.451  1.00  1.89           H  
ATOM   4565  HA  GLU A 309     -16.843  20.010  37.660  1.00  1.89           H  
ATOM   4566 1HB  GLU A 309     -14.005  19.303  36.763  1.00  1.89           H  
ATOM   4567 2HB  GLU A 309     -14.422  20.641  37.818  1.00  1.89           H  
ATOM   4568 1HG  GLU A 309     -15.284  18.992  39.497  1.00  1.89           H  
ATOM   4569 2HG  GLU A 309     -14.744  17.710  38.435  1.00  1.89           H  
ATOM   4570  N   LEU A 310     -16.540  21.886  35.993  1.00  1.67           N  
ATOM   4571  CA  LEU A 310     -16.573  22.830  34.896  1.00  1.67           C  
ATOM   4572  C   LEU A 310     -15.267  23.623  34.781  1.00  1.67           C  
ATOM   4573  O   LEU A 310     -14.593  23.832  35.791  1.00  1.67           O  
ATOM   4574  CB  LEU A 310     -17.753  23.785  35.059  1.00  1.67           C  
ATOM   4575  CG  LEU A 310     -19.117  23.106  35.089  1.00  1.67           C  
ATOM   4576  CD1 LEU A 310     -20.197  24.161  35.277  1.00  1.67           C  
ATOM   4577  CD2 LEU A 310     -19.301  22.313  33.808  1.00  1.67           C  
ATOM   4578  H   LEU A 310     -16.816  22.160  36.925  1.00  1.67           H  
ATOM   4579  HA  LEU A 310     -16.768  22.254  34.006  1.00  1.67           H  
ATOM   4580 1HB  LEU A 310     -17.630  24.337  35.989  1.00  1.67           H  
ATOM   4581 2HB  LEU A 310     -17.749  24.501  34.235  1.00  1.67           H  
ATOM   4582  HG  LEU A 310     -19.170  22.421  35.936  1.00  1.67           H  
ATOM   4583 1HD1 LEU A 310     -21.175  23.681  35.307  1.00  1.67           H  
ATOM   4584 2HD1 LEU A 310     -20.025  24.692  36.213  1.00  1.67           H  
ATOM   4585 3HD1 LEU A 310     -20.162  24.866  34.452  1.00  1.67           H  
ATOM   4586 1HD2 LEU A 310     -20.266  21.814  33.823  1.00  1.67           H  
ATOM   4587 2HD2 LEU A 310     -19.247  22.979  32.949  1.00  1.67           H  
ATOM   4588 3HD2 LEU A 310     -18.514  21.560  33.721  1.00  1.67           H  
ATOM   4589  N   PRO A 311     -14.863  24.022  33.565  1.00  1.47           N  
ATOM   4590  CA  PRO A 311     -13.782  24.945  33.265  1.00  1.47           C  
ATOM   4591  C   PRO A 311     -14.041  26.289  33.919  1.00  1.47           C  
ATOM   4592  O   PRO A 311     -15.200  26.635  34.164  1.00  1.47           O  
ATOM   4593  CB  PRO A 311     -13.830  25.055  31.741  1.00  1.47           C  
ATOM   4594  CG  PRO A 311     -14.494  23.793  31.272  1.00  1.47           C  
ATOM   4595  CD  PRO A 311     -15.485  23.432  32.346  1.00  1.47           C  
ATOM   4596  HA  PRO A 311     -12.827  24.513  33.614  1.00  1.47           H  
ATOM   4597 1HB  PRO A 311     -14.380  25.956  31.465  1.00  1.47           H  
ATOM   4598 2HB  PRO A 311     -12.814  25.174  31.341  1.00  1.47           H  
ATOM   4599 1HG  PRO A 311     -14.971  23.966  30.297  1.00  1.47           H  
ATOM   4600 2HG  PRO A 311     -13.739  23.009  31.118  1.00  1.47           H  
ATOM   4601 1HD  PRO A 311     -16.482  23.857  32.144  1.00  1.47           H  
ATOM   4602 2HD  PRO A 311     -15.483  22.328  32.383  1.00  1.47           H  
ATOM   4603  N   ALA A 312     -12.990  27.058  34.194  1.00  1.29           N  
ATOM   4604  CA  ALA A 312     -13.196  28.380  34.775  1.00  1.29           C  
ATOM   4605  C   ALA A 312     -14.177  29.122  33.871  1.00  1.29           C  
ATOM   4606  O   ALA A 312     -14.049  29.026  32.650  1.00  1.29           O  
ATOM   4607  CB  ALA A 312     -11.880  29.131  34.874  1.00  1.29           C  
ATOM   4608  H   ALA A 312     -12.054  26.731  33.997  1.00  1.29           H  
ATOM   4609  HA  ALA A 312     -13.625  28.251  35.764  1.00  1.29           H  
ATOM   4610 1HB  ALA A 312     -12.039  30.118  35.300  1.00  1.29           H  
ATOM   4611 2HB  ALA A 312     -11.190  28.574  35.508  1.00  1.29           H  
ATOM   4612 3HB  ALA A 312     -11.452  29.238  33.880  1.00  1.29           H  
ATOM   4613  N   PRO A 313     -15.108  29.917  34.418  1.00  1.15           N  
ATOM   4614  CA  PRO A 313     -16.157  30.578  33.674  1.00  1.15           C  
ATOM   4615  C   PRO A 313     -15.683  31.626  32.687  1.00  1.15           C  
ATOM   4616  O   PRO A 313     -14.750  32.390  32.949  1.00  1.15           O  
ATOM   4617  CB  PRO A 313     -16.987  31.234  34.785  1.00  1.15           C  
ATOM   4618  CG  PRO A 313     -16.035  31.387  35.955  1.00  1.15           C  
ATOM   4619  CD  PRO A 313     -15.115  30.192  35.866  1.00  1.15           C  
ATOM   4620  HA  PRO A 313     -16.763  29.818  33.168  1.00  1.15           H  
ATOM   4621 1HB  PRO A 313     -17.383  32.197  34.424  1.00  1.15           H  
ATOM   4622 2HB  PRO A 313     -17.854  30.601  35.019  1.00  1.15           H  
ATOM   4623 1HG  PRO A 313     -15.493  32.341  35.874  1.00  1.15           H  
ATOM   4624 2HG  PRO A 313     -16.598  31.422  36.901  1.00  1.15           H  
ATOM   4625 1HD  PRO A 313     -14.125  30.475  36.235  1.00  1.15           H  
ATOM   4626 2HD  PRO A 313     -15.545  29.338  36.418  1.00  1.15           H  
ATOM   4627  N   VAL A 314     -16.418  31.698  31.587  1.00  1.05           N  
ATOM   4628  CA  VAL A 314     -16.253  32.677  30.530  1.00  1.05           C  
ATOM   4629  C   VAL A 314     -17.542  33.460  30.411  1.00  1.05           C  
ATOM   4630  O   VAL A 314     -18.635  32.886  30.357  1.00  1.05           O  
ATOM   4631  CB  VAL A 314     -15.927  31.986  29.190  1.00  1.05           C  
ATOM   4632  CG1 VAL A 314     -15.826  33.010  28.049  1.00  1.05           C  
ATOM   4633  CG2 VAL A 314     -14.628  31.235  29.327  1.00  1.05           C  
ATOM   4634  H   VAL A 314     -17.132  30.983  31.453  1.00  1.05           H  
ATOM   4635  HA  VAL A 314     -15.441  33.354  30.792  1.00  1.05           H  
ATOM   4636  HB  VAL A 314     -16.726  31.284  28.949  1.00  1.05           H  
ATOM   4637 1HG1 VAL A 314     -15.601  32.491  27.115  1.00  1.05           H  
ATOM   4638 2HG1 VAL A 314     -16.770  33.544  27.944  1.00  1.05           H  
ATOM   4639 3HG1 VAL A 314     -15.032  33.721  28.268  1.00  1.05           H  
ATOM   4640 1HG2 VAL A 314     -14.407  30.735  28.401  1.00  1.05           H  
ATOM   4641 2HG2 VAL A 314     -13.827  31.935  29.565  1.00  1.05           H  
ATOM   4642 3HG2 VAL A 314     -14.705  30.503  30.119  1.00  1.05           H  
ATOM   4643  N   ASP A 315     -17.445  34.775  30.361  1.00  0.97           N  
ATOM   4644  CA  ASP A 315     -18.665  35.550  30.309  1.00  0.97           C  
ATOM   4645  C   ASP A 315     -19.264  35.544  28.912  1.00  0.97           C  
ATOM   4646  O   ASP A 315     -19.069  36.468  28.120  1.00  0.97           O  
ATOM   4647  CB  ASP A 315     -18.391  36.971  30.803  1.00  0.97           C  
ATOM   4648  CG  ASP A 315     -19.639  37.849  30.890  1.00  0.97           C  
ATOM   4649  OD1 ASP A 315     -20.649  37.493  30.310  1.00  0.97           O  
ATOM   4650  OD2 ASP A 315     -19.572  38.878  31.513  1.00  0.97           O  
ATOM   4651  H   ASP A 315     -16.541  35.225  30.387  1.00  0.97           H  
ATOM   4652  HA  ASP A 315     -19.388  35.097  30.988  1.00  0.97           H  
ATOM   4653 1HB  ASP A 315     -17.930  36.928  31.791  1.00  0.97           H  
ATOM   4654 2HB  ASP A 315     -17.677  37.452  30.133  1.00  0.97           H  
ATOM   4655  N   GLY A 316     -20.045  34.492  28.661  1.00  0.92           N  
ATOM   4656  CA  GLY A 316     -20.717  34.229  27.394  1.00  0.92           C  
ATOM   4657  C   GLY A 316     -21.672  35.339  26.975  1.00  0.92           C  
ATOM   4658  O   GLY A 316     -21.904  35.545  25.784  1.00  0.92           O  
ATOM   4659  H   GLY A 316     -20.087  33.795  29.405  1.00  0.92           H  
ATOM   4660 1HA  GLY A 316     -19.966  34.087  26.623  1.00  0.92           H  
ATOM   4661 2HA  GLY A 316     -21.269  33.294  27.474  1.00  0.92           H  
ATOM   4662  N   GLU A 317     -22.234  36.063  27.944  1.00  0.88           N  
ATOM   4663  CA  GLU A 317     -23.156  37.140  27.610  1.00  0.88           C  
ATOM   4664  C   GLU A 317     -22.358  38.321  27.085  1.00  0.88           C  
ATOM   4665  O   GLU A 317     -22.687  38.879  26.031  1.00  0.88           O  
ATOM   4666  CB  GLU A 317     -23.963  37.561  28.837  1.00  0.88           C  
ATOM   4667  CG  GLU A 317     -24.951  36.503  29.355  1.00  0.88           C  
ATOM   4668  CD  GLU A 317     -25.656  36.910  30.641  1.00  0.88           C  
ATOM   4669  OE1 GLU A 317     -25.331  37.932  31.189  1.00  0.88           O  
ATOM   4670  OE2 GLU A 317     -26.543  36.197  31.059  1.00  0.88           O  
ATOM   4671  H   GLU A 317     -21.991  35.886  28.914  1.00  0.88           H  
ATOM   4672  HA  GLU A 317     -23.836  36.801  26.830  1.00  0.88           H  
ATOM   4673 1HB  GLU A 317     -23.278  37.808  29.651  1.00  0.88           H  
ATOM   4674 2HB  GLU A 317     -24.533  38.464  28.602  1.00  0.88           H  
ATOM   4675 1HG  GLU A 317     -25.704  36.329  28.591  1.00  0.88           H  
ATOM   4676 2HG  GLU A 317     -24.411  35.571  29.515  1.00  0.88           H  
ATOM   4677  N   ALA A 318     -21.276  38.682  27.788  1.00  0.85           N  
ATOM   4678  CA  ALA A 318     -20.444  39.777  27.314  1.00  0.85           C  
ATOM   4679  C   ALA A 318     -19.855  39.399  25.967  1.00  0.85           C  
ATOM   4680  O   ALA A 318     -19.786  40.237  25.069  1.00  0.85           O  
ATOM   4681  CB  ALA A 318     -19.344  40.111  28.301  1.00  0.85           C  
ATOM   4682  H   ALA A 318     -21.041  38.199  28.666  1.00  0.85           H  
ATOM   4683  HA  ALA A 318     -21.076  40.653  27.182  1.00  0.85           H  
ATOM   4684 1HB  ALA A 318     -18.750  40.935  27.922  1.00  0.85           H  
ATOM   4685 2HB  ALA A 318     -19.785  40.387  29.261  1.00  0.85           H  
ATOM   4686 3HB  ALA A 318     -18.709  39.236  28.434  1.00  0.85           H  
ATOM   4687  N   LEU A 319     -19.463  38.122  25.823  1.00  0.81           N  
ATOM   4688  CA  LEU A 319     -18.899  37.621  24.577  1.00  0.81           C  
ATOM   4689  C   LEU A 319     -19.913  37.690  23.453  1.00  0.81           C  
ATOM   4690  O   LEU A 319     -19.583  37.930  22.292  1.00  0.81           O  
ATOM   4691  CB  LEU A 319     -18.398  36.203  24.669  1.00  0.81           C  
ATOM   4692  CG  LEU A 319     -17.777  35.720  23.335  1.00  0.81           C  
ATOM   4693  CD1 LEU A 319     -16.608  36.589  22.951  1.00  0.81           C  
ATOM   4694  CD2 LEU A 319     -17.361  34.357  23.466  1.00  0.81           C  
ATOM   4695  H   LEU A 319     -19.532  37.489  26.620  1.00  0.81           H  
ATOM   4696  HA  LEU A 319     -18.047  38.236  24.333  1.00  0.81           H  
ATOM   4697 1HB  LEU A 319     -17.660  36.127  25.466  1.00  0.81           H  
ATOM   4698 2HB  LEU A 319     -19.238  35.554  24.901  1.00  0.81           H  
ATOM   4699  HG  LEU A 319     -18.521  35.797  22.542  1.00  0.81           H  
ATOM   4700 1HD1 LEU A 319     -16.191  36.241  22.005  1.00  0.81           H  
ATOM   4701 2HD1 LEU A 319     -16.931  37.612  22.845  1.00  0.81           H  
ATOM   4702 3HD1 LEU A 319     -15.860  36.525  23.727  1.00  0.81           H  
ATOM   4703 1HD2 LEU A 319     -16.942  34.044  22.545  1.00  0.81           H  
ATOM   4704 2HD2 LEU A 319     -16.614  34.270  24.254  1.00  0.81           H  
ATOM   4705 3HD2 LEU A 319     -18.228  33.769  23.703  1.00  0.81           H  
ATOM   4706  N   ALA A 320     -21.158  37.367  23.745  1.00  0.78           N  
ATOM   4707  CA  ALA A 320     -22.147  37.504  22.713  1.00  0.78           C  
ATOM   4708  C   ALA A 320     -22.262  38.989  22.302  1.00  0.78           C  
ATOM   4709  O   ALA A 320     -22.303  39.276  21.110  1.00  0.78           O  
ATOM   4710  CB  ALA A 320     -23.462  36.938  23.185  1.00  0.78           C  
ATOM   4711  H   ALA A 320     -21.429  37.066  24.676  1.00  0.78           H  
ATOM   4712  HA  ALA A 320     -21.818  36.941  21.841  1.00  0.78           H  
ATOM   4713 1HB  ALA A 320     -24.206  37.027  22.387  1.00  0.78           H  
ATOM   4714 2HB  ALA A 320     -23.340  35.888  23.452  1.00  0.78           H  
ATOM   4715 3HB  ALA A 320     -23.802  37.492  24.059  1.00  0.78           H  
ATOM   4716  N   ARG A 321     -22.218  39.944  23.271  1.00  0.74           N  
ATOM   4717  CA  ARG A 321     -22.313  41.393  22.954  1.00  0.74           C  
ATOM   4718  C   ARG A 321     -21.137  41.915  22.125  1.00  0.74           C  
ATOM   4719  O   ARG A 321     -21.320  42.730  21.221  1.00  0.74           O  
ATOM   4720  CB  ARG A 321     -22.423  42.233  24.218  1.00  0.74           C  
ATOM   4721  CG  ARG A 321     -23.748  42.122  24.913  1.00  0.74           C  
ATOM   4722  CD  ARG A 321     -23.832  42.924  26.161  1.00  0.74           C  
ATOM   4723  NE  ARG A 321     -25.157  42.833  26.775  1.00  0.74           N  
ATOM   4724  CZ  ARG A 321     -25.522  43.387  27.942  1.00  0.74           C  
ATOM   4725  NH1 ARG A 321     -24.669  44.095  28.651  1.00  0.74           N  
ATOM   4726  NH2 ARG A 321     -26.758  43.204  28.362  1.00  0.74           N  
ATOM   4727  H   ARG A 321     -22.175  39.648  24.248  1.00  0.74           H  
ATOM   4728  HA  ARG A 321     -23.227  41.545  22.380  1.00  0.74           H  
ATOM   4729 1HB  ARG A 321     -21.653  41.938  24.923  1.00  0.74           H  
ATOM   4730 2HB  ARG A 321     -22.260  43.280  23.973  1.00  0.74           H  
ATOM   4731 1HG  ARG A 321     -24.513  42.485  24.234  1.00  0.74           H  
ATOM   4732 2HG  ARG A 321     -23.931  41.080  25.157  1.00  0.74           H  
ATOM   4733 1HD  ARG A 321     -23.099  42.551  26.876  1.00  0.74           H  
ATOM   4734 2HD  ARG A 321     -23.629  43.971  25.938  1.00  0.74           H  
ATOM   4735  HE  ARG A 321     -25.886  42.296  26.290  1.00  0.74           H  
ATOM   4736 1HH1 ARG A 321     -23.728  44.232  28.316  1.00  0.74           H  
ATOM   4737 2HH1 ARG A 321     -24.960  44.504  29.526  1.00  0.74           H  
ATOM   4738 1HH2 ARG A 321     -27.390  42.637  27.776  1.00  0.74           H  
ATOM   4739 2HH2 ARG A 321     -27.070  43.599  29.233  1.00  0.74           H  
ATOM   4740  N   GLU A 322     -19.946  41.450  22.461  1.00  0.71           N  
ATOM   4741  CA  GLU A 322     -18.680  41.694  21.765  1.00  0.71           C  
ATOM   4742  C   GLU A 322     -18.135  40.321  21.832  1.00  0.71           C  
ATOM   4743  O   GLU A 322     -17.615  39.956  22.881  1.00  0.71           O  
ATOM   4744  CB  GLU A 322     -17.764  42.652  22.508  1.00  0.71           C  
ATOM   4745  CG  GLU A 322     -16.473  42.973  21.751  1.00  0.71           C  
ATOM   4746  CD  GLU A 322     -15.612  44.089  22.372  1.00  0.71           C  
ATOM   4747  OE1 GLU A 322     -16.128  44.950  23.066  1.00  0.71           O  
ATOM   4748  OE2 GLU A 322     -14.425  44.064  22.139  1.00  0.71           O  
ATOM   4749  H   GLU A 322     -19.909  40.831  23.271  1.00  0.71           H  
ATOM   4750  HA  GLU A 322     -18.837  42.024  20.747  1.00  0.71           H  
ATOM   4751 1HB  GLU A 322     -18.287  43.568  22.653  1.00  0.71           H  
ATOM   4752 2HB  GLU A 322     -17.512  42.245  23.486  1.00  0.71           H  
ATOM   4753 1HG  GLU A 322     -15.875  42.063  21.690  1.00  0.71           H  
ATOM   4754 2HG  GLU A 322     -16.742  43.256  20.738  1.00  0.71           H  
ATOM   4755  N   ILE A 323     -18.225  39.512  20.789  1.00  0.68           N  
ATOM   4756  CA  ILE A 323     -18.426  39.731  19.357  1.00  0.68           C  
ATOM   4757  C   ILE A 323     -19.538  40.561  18.686  1.00  0.68           C  
ATOM   4758  O   ILE A 323     -19.208  41.290  17.759  1.00  0.68           O  
ATOM   4759  CB  ILE A 323     -18.593  38.362  18.722  1.00  0.68           C  
ATOM   4760  CG1 ILE A 323     -17.359  37.607  18.856  1.00  0.68           C  
ATOM   4761  CG2 ILE A 323     -18.798  38.569  17.184  1.00  0.68           C  
ATOM   4762  CD1 ILE A 323     -17.474  36.166  18.545  1.00  0.68           C  
ATOM   4763  H   ILE A 323     -18.079  38.548  21.061  1.00  0.68           H  
ATOM   4764  HA  ILE A 323     -17.482  40.164  19.007  1.00  0.68           H  
ATOM   4765  HB  ILE A 323     -19.427  37.822  19.184  1.00  0.68           H  
ATOM   4766 1HG1 ILE A 323     -16.672  38.050  18.190  1.00  0.68           H  
ATOM   4767 2HG1 ILE A 323     -16.983  37.711  19.875  1.00  0.68           H  
ATOM   4768 1HG2 ILE A 323     -18.895  37.598  16.693  1.00  0.68           H  
ATOM   4769 2HG2 ILE A 323     -19.672  39.161  16.978  1.00  0.68           H  
ATOM   4770 3HG2 ILE A 323     -17.937  39.090  16.780  1.00  0.68           H  
ATOM   4771 1HD1 ILE A 323     -16.492  35.716  18.656  1.00  0.68           H  
ATOM   4772 2HD1 ILE A 323     -18.178  35.693  19.234  1.00  0.68           H  
ATOM   4773 3HD1 ILE A 323     -17.822  36.036  17.527  1.00  0.68           H  
ATOM   4774  N   ALA A 324     -20.826  40.474  19.061  1.00  0.65           N  
ATOM   4775  CA  ALA A 324     -21.853  41.057  18.166  1.00  0.65           C  
ATOM   4776  C   ALA A 324     -21.592  42.487  17.700  1.00  0.65           C  
ATOM   4777  O   ALA A 324     -21.732  42.748  16.507  1.00  0.65           O  
ATOM   4778  CB  ALA A 324     -23.226  41.034  18.827  1.00  0.65           C  
ATOM   4779  H   ALA A 324     -21.128  39.955  19.884  1.00  0.65           H  
ATOM   4780  HA  ALA A 324     -21.896  40.429  17.277  1.00  0.65           H  
ATOM   4781 1HB  ALA A 324     -23.970  41.414  18.130  1.00  0.65           H  
ATOM   4782 2HB  ALA A 324     -23.490  40.015  19.105  1.00  0.65           H  
ATOM   4783 3HB  ALA A 324     -23.213  41.654  19.713  1.00  0.65           H  
ATOM   4784  N   ARG A 325     -21.110  43.387  18.549  1.00  0.63           N  
ATOM   4785  CA  ARG A 325     -20.869  44.769  18.123  1.00  0.63           C  
ATOM   4786  C   ARG A 325     -19.873  44.855  16.957  1.00  0.63           C  
ATOM   4787  O   ARG A 325     -19.974  45.724  16.074  1.00  0.63           O  
ATOM   4788  CB  ARG A 325     -20.344  45.601  19.279  1.00  0.63           C  
ATOM   4789  CG  ARG A 325     -21.366  45.981  20.356  1.00  0.63           C  
ATOM   4790  CD  ARG A 325     -20.803  47.009  21.239  1.00  0.63           C  
ATOM   4791  NE  ARG A 325     -19.726  46.520  22.133  1.00  0.63           N  
ATOM   4792  CZ  ARG A 325     -19.901  46.047  23.402  1.00  0.63           C  
ATOM   4793  NH1 ARG A 325     -21.085  46.013  23.968  1.00  0.63           N  
ATOM   4794  NH2 ARG A 325     -18.862  45.628  24.106  1.00  0.63           N  
ATOM   4795  H   ARG A 325     -20.977  43.128  19.521  1.00  0.63           H  
ATOM   4796  HA  ARG A 325     -21.818  45.201  17.816  1.00  0.63           H  
ATOM   4797 1HB  ARG A 325     -19.543  45.052  19.779  1.00  0.63           H  
ATOM   4798 2HB  ARG A 325     -19.915  46.526  18.892  1.00  0.63           H  
ATOM   4799 1HG  ARG A 325     -22.266  46.389  19.887  1.00  0.63           H  
ATOM   4800 2HG  ARG A 325     -21.629  45.124  20.958  1.00  0.63           H  
ATOM   4801 1HD  ARG A 325     -20.380  47.757  20.602  1.00  0.63           H  
ATOM   4802 2HD  ARG A 325     -21.575  47.447  21.838  1.00  0.63           H  
ATOM   4803  HE  ARG A 325     -18.781  46.520  21.769  1.00  0.63           H  
ATOM   4804 1HH1 ARG A 325     -21.917  46.355  23.485  1.00  0.63           H  
ATOM   4805 2HH1 ARG A 325     -21.178  45.680  24.909  1.00  0.63           H  
ATOM   4806 1HH2 ARG A 325     -17.913  45.636  23.700  1.00  0.63           H  
ATOM   4807 2HH2 ARG A 325     -18.995  45.283  25.041  1.00  0.63           H  
ATOM   4808  N   ARG A 326     -18.916  43.931  16.947  1.00  0.61           N  
ATOM   4809  CA  ARG A 326     -17.839  43.904  15.979  1.00  0.61           C  
ATOM   4810  C   ARG A 326     -18.283  43.325  14.651  1.00  0.61           C  
ATOM   4811  O   ARG A 326     -17.543  43.354  13.669  1.00  0.61           O  
ATOM   4812  CB  ARG A 326     -16.692  43.059  16.513  1.00  0.61           C  
ATOM   4813  CG  ARG A 326     -15.963  43.598  17.731  1.00  0.61           C  
ATOM   4814  CD  ARG A 326     -15.057  44.714  17.370  1.00  0.61           C  
ATOM   4815  NE  ARG A 326     -14.079  44.299  16.359  1.00  0.61           N  
ATOM   4816  CZ  ARG A 326     -12.915  43.661  16.624  1.00  0.61           C  
ATOM   4817  NH1 ARG A 326     -12.576  43.381  17.860  1.00  0.61           N  
ATOM   4818  NH2 ARG A 326     -12.113  43.301  15.651  1.00  0.61           N  
ATOM   4819  H   ARG A 326     -18.952  43.183  17.635  1.00  0.61           H  
ATOM   4820  HA  ARG A 326     -17.496  44.917  15.829  1.00  0.61           H  
ATOM   4821 1HB  ARG A 326     -17.059  42.068  16.763  1.00  0.61           H  
ATOM   4822 2HB  ARG A 326     -15.954  42.933  15.722  1.00  0.61           H  
ATOM   4823 1HG  ARG A 326     -16.698  43.982  18.436  1.00  0.61           H  
ATOM   4824 2HG  ARG A 326     -15.386  42.811  18.213  1.00  0.61           H  
ATOM   4825 1HD  ARG A 326     -15.631  45.546  16.976  1.00  0.61           H  
ATOM   4826 2HD  ARG A 326     -14.513  45.035  18.259  1.00  0.61           H  
ATOM   4827  HE  ARG A 326     -14.299  44.490  15.383  1.00  0.61           H  
ATOM   4828 1HH1 ARG A 326     -13.178  43.647  18.625  1.00  0.61           H  
ATOM   4829 2HH1 ARG A 326     -11.699  42.897  18.047  1.00  0.61           H  
ATOM   4830 1HH2 ARG A 326     -12.361  43.492  14.686  1.00  0.61           H  
ATOM   4831 2HH2 ARG A 326     -11.245  42.782  15.878  1.00  0.61           H  
ATOM   4832  N   SER A 327     -19.479  42.755  14.620  1.00  0.60           N  
ATOM   4833  CA  SER A 327     -19.955  42.123  13.414  1.00  0.60           C  
ATOM   4834  C   SER A 327     -20.943  42.995  12.662  1.00  0.60           C  
ATOM   4835  O   SER A 327     -21.419  42.615  11.590  1.00  0.60           O  
ATOM   4836  CB  SER A 327     -20.590  40.810  13.743  1.00  0.60           C  
ATOM   4837  OG  SER A 327     -21.770  40.969  14.482  1.00  0.60           O  
ATOM   4838  H   SER A 327     -20.086  42.757  15.438  1.00  0.60           H  
ATOM   4839  HA  SER A 327     -19.104  41.934  12.760  1.00  0.60           H  
ATOM   4840 1HB  SER A 327     -20.803  40.312  12.818  1.00  0.60           H  
ATOM   4841 2HB  SER A 327     -19.884  40.195  14.303  1.00  0.60           H  
ATOM   4842  HG  SER A 327     -21.597  41.695  15.117  1.00  0.60           H  
ATOM   4843  N   PHE A 328     -21.276  44.164  13.214  1.00  0.60           N  
ATOM   4844  CA  PHE A 328     -22.225  45.015  12.510  1.00  0.60           C  
ATOM   4845  C   PHE A 328     -21.453  45.780  11.465  1.00  0.60           C  
ATOM   4846  O   PHE A 328     -20.332  46.238  11.729  1.00  0.60           O  
ATOM   4847  CB  PHE A 328     -22.933  45.991  13.454  1.00  0.60           C  
ATOM   4848  CG  PHE A 328     -23.962  45.393  14.348  1.00  0.60           C  
ATOM   4849  CD1 PHE A 328     -23.589  44.863  15.518  1.00  0.60           C  
ATOM   4850  CD2 PHE A 328     -25.298  45.381  14.022  1.00  0.60           C  
ATOM   4851  CE1 PHE A 328     -24.486  44.291  16.376  1.00  0.60           C  
ATOM   4852  CE2 PHE A 328     -26.222  44.803  14.885  1.00  0.60           C  
ATOM   4853  CZ  PHE A 328     -25.806  44.253  16.065  1.00  0.60           C  
ATOM   4854  H   PHE A 328     -20.870  44.472  14.099  1.00  0.60           H  
ATOM   4855  HA  PHE A 328     -22.973  44.396  12.014  1.00  0.60           H  
ATOM   4856 1HB  PHE A 328     -22.190  46.488  14.081  1.00  0.60           H  
ATOM   4857 2HB  PHE A 328     -23.411  46.745  12.865  1.00  0.60           H  
ATOM   4858  HD1 PHE A 328     -22.542  44.888  15.757  1.00  0.60           H  
ATOM   4859  HD2 PHE A 328     -25.622  45.818  13.074  1.00  0.60           H  
ATOM   4860  HE1 PHE A 328     -24.135  43.861  17.293  1.00  0.60           H  
ATOM   4861  HE2 PHE A 328     -27.274  44.771  14.624  1.00  0.60           H  
ATOM   4862  HZ  PHE A 328     -26.524  43.789  16.748  1.00  0.60           H  
ATOM   4863  N   VAL A 329     -22.050  45.914  10.285  1.00  0.60           N  
ATOM   4864  CA  VAL A 329     -21.401  46.626   9.200  1.00  0.60           C  
ATOM   4865  C   VAL A 329     -22.223  47.792   8.712  1.00  0.60           C  
ATOM   4866  O   VAL A 329     -23.367  47.636   8.286  1.00  0.60           O  
ATOM   4867  CB  VAL A 329     -21.158  45.681   8.013  1.00  0.60           C  
ATOM   4868  CG1 VAL A 329     -20.496  46.455   6.857  1.00  0.60           C  
ATOM   4869  CG2 VAL A 329     -20.294  44.542   8.453  1.00  0.60           C  
ATOM   4870  H   VAL A 329     -22.978  45.505  10.148  1.00  0.60           H  
ATOM   4871  HA  VAL A 329     -20.439  47.002   9.554  1.00  0.60           H  
ATOM   4872  HB  VAL A 329     -22.107  45.311   7.661  1.00  0.60           H  
ATOM   4873 1HG1 VAL A 329     -20.325  45.803   6.018  1.00  0.60           H  
ATOM   4874 2HG1 VAL A 329     -21.136  47.278   6.541  1.00  0.60           H  
ATOM   4875 3HG1 VAL A 329     -19.539  46.855   7.193  1.00  0.60           H  
ATOM   4876 1HG2 VAL A 329     -20.121  43.866   7.626  1.00  0.60           H  
ATOM   4877 2HG2 VAL A 329     -19.396  44.946   8.779  1.00  0.60           H  
ATOM   4878 3HG2 VAL A 329     -20.739  43.998   9.268  1.00  0.60           H  
ATOM   4879  N   LEU A 330     -21.640  48.971   8.752  1.00  0.63           N  
ATOM   4880  CA  LEU A 330     -22.348  50.140   8.276  1.00  0.63           C  
ATOM   4881  C   LEU A 330     -22.037  50.301   6.816  1.00  0.63           C  
ATOM   4882  O   LEU A 330     -20.888  50.417   6.405  1.00  0.63           O  
ATOM   4883  CB  LEU A 330     -21.975  51.331   9.116  1.00  0.63           C  
ATOM   4884  CG  LEU A 330     -22.545  52.644   8.796  1.00  0.63           C  
ATOM   4885  CD1 LEU A 330     -24.027  52.617   8.944  1.00  0.63           C  
ATOM   4886  CD2 LEU A 330     -21.928  53.583   9.762  1.00  0.63           C  
ATOM   4887  H   LEU A 330     -20.702  49.060   9.120  1.00  0.63           H  
ATOM   4888  HA  LEU A 330     -23.418  49.982   8.375  1.00  0.63           H  
ATOM   4889 1HB  LEU A 330     -22.313  51.109  10.103  1.00  0.63           H  
ATOM   4890 2HB  LEU A 330     -20.906  51.428   9.135  1.00  0.63           H  
ATOM   4891  HG  LEU A 330     -22.318  52.933   7.773  1.00  0.63           H  
ATOM   4892 1HD1 LEU A 330     -24.421  53.605   8.728  1.00  0.63           H  
ATOM   4893 2HD1 LEU A 330     -24.437  51.910   8.253  1.00  0.63           H  
ATOM   4894 3HD1 LEU A 330     -24.287  52.328   9.957  1.00  0.63           H  
ATOM   4895 1HD2 LEU A 330     -22.293  54.575   9.624  1.00  0.63           H  
ATOM   4896 2HD2 LEU A 330     -22.164  53.251  10.758  1.00  0.63           H  
ATOM   4897 3HD2 LEU A 330     -20.851  53.573   9.625  1.00  0.63           H  
ATOM   4898  N   VAL A 331     -23.070  50.225   6.031  1.00  0.67           N  
ATOM   4899  CA  VAL A 331     -22.992  50.246   4.595  1.00  0.67           C  
ATOM   4900  C   VAL A 331     -23.139  51.631   3.993  1.00  0.67           C  
ATOM   4901  O   VAL A 331     -22.417  51.999   3.059  1.00  0.67           O  
ATOM   4902  CB  VAL A 331     -24.028  49.272   4.092  1.00  0.67           C  
ATOM   4903  CG1 VAL A 331     -24.146  49.328   2.755  1.00  0.67           C  
ATOM   4904  CG2 VAL A 331     -23.595  47.934   4.443  1.00  0.67           C  
ATOM   4905  H   VAL A 331     -23.990  50.149   6.452  1.00  0.67           H  
ATOM   4906  HA  VAL A 331     -22.014  49.859   4.316  1.00  0.67           H  
ATOM   4907  HB  VAL A 331     -24.991  49.494   4.534  1.00  0.67           H  
ATOM   4908 1HG1 VAL A 331     -24.885  48.598   2.455  1.00  0.67           H  
ATOM   4909 2HG1 VAL A 331     -24.463  50.326   2.465  1.00  0.67           H  
ATOM   4910 3HG1 VAL A 331     -23.193  49.099   2.323  1.00  0.67           H  
ATOM   4911 1HG2 VAL A 331     -24.325  47.283   4.059  1.00  0.67           H  
ATOM   4912 2HG2 VAL A 331     -22.634  47.717   3.985  1.00  0.67           H  
ATOM   4913 3HG2 VAL A 331     -23.514  47.835   5.529  1.00  0.67           H  
ATOM   4914  N   ARG A 332     -24.081  52.390   4.516  1.00  0.75           N  
ATOM   4915  CA  ARG A 332     -24.288  53.757   4.046  1.00  0.75           C  
ATOM   4916  C   ARG A 332     -24.442  54.642   5.268  1.00  0.75           C  
ATOM   4917  O   ARG A 332     -25.072  54.222   6.233  1.00  0.75           O  
ATOM   4918  CB  ARG A 332     -25.494  53.874   3.120  1.00  0.75           C  
ATOM   4919  CG  ARG A 332     -25.657  55.249   2.448  1.00  0.75           C  
ATOM   4920  CD  ARG A 332     -26.763  55.262   1.439  1.00  0.75           C  
ATOM   4921  NE  ARG A 332     -26.868  56.561   0.747  1.00  0.75           N  
ATOM   4922  CZ  ARG A 332     -26.264  56.877  -0.409  1.00  0.75           C  
ATOM   4923  NH1 ARG A 332     -25.498  56.014  -1.045  1.00  0.75           N  
ATOM   4924  NH2 ARG A 332     -26.458  58.079  -0.888  1.00  0.75           N  
ATOM   4925  H   ARG A 332     -24.646  51.990   5.265  1.00  0.75           H  
ATOM   4926  HA  ARG A 332     -23.412  54.083   3.490  1.00  0.75           H  
ATOM   4927 1HB  ARG A 332     -25.429  53.121   2.335  1.00  0.75           H  
ATOM   4928 2HB  ARG A 332     -26.406  53.681   3.680  1.00  0.75           H  
ATOM   4929 1HG  ARG A 332     -25.902  55.995   3.211  1.00  0.75           H  
ATOM   4930 2HG  ARG A 332     -24.730  55.530   1.951  1.00  0.75           H  
ATOM   4931 1HD  ARG A 332     -26.600  54.488   0.692  1.00  0.75           H  
ATOM   4932 2HD  ARG A 332     -27.710  55.076   1.948  1.00  0.75           H  
ATOM   4933  HE  ARG A 332     -27.451  57.312   1.160  1.00  0.75           H  
ATOM   4934 1HH1 ARG A 332     -25.354  55.092  -0.663  1.00  0.75           H  
ATOM   4935 2HH1 ARG A 332     -25.054  56.277  -1.913  1.00  0.75           H  
ATOM   4936 1HH2 ARG A 332     -27.061  58.715  -0.343  1.00  0.75           H  
ATOM   4937 2HH2 ARG A 332     -26.033  58.369  -1.751  1.00  0.75           H  
ATOM   4938  N   ASN A 333     -23.836  55.832   5.259  1.00  0.87           N  
ATOM   4939  CA  ASN A 333     -23.997  56.770   6.372  1.00  0.87           C  
ATOM   4940  C   ASN A 333     -23.871  58.193   5.821  1.00  0.87           C  
ATOM   4941  O   ASN A 333     -22.766  58.722   5.684  1.00  0.87           O  
ATOM   4942  CB  ASN A 333     -22.962  56.510   7.475  1.00  0.87           C  
ATOM   4943  CG  ASN A 333     -23.208  57.322   8.811  1.00  0.87           C  
ATOM   4944  OD1 ASN A 333     -24.264  57.941   8.972  1.00  0.87           O  
ATOM   4945  ND2 ASN A 333     -22.264  57.330   9.740  1.00  0.87           N  
ATOM   4946  H   ASN A 333     -23.298  56.116   4.453  1.00  0.87           H  
ATOM   4947  HA  ASN A 333     -25.000  56.671   6.786  1.00  0.87           H  
ATOM   4948 1HB  ASN A 333     -22.970  55.457   7.694  1.00  0.87           H  
ATOM   4949 2HB  ASN A 333     -21.968  56.751   7.101  1.00  0.87           H  
ATOM   4950 1HD2 ASN A 333     -22.444  57.844  10.603  1.00  0.87           H  
ATOM   4951 2HD2 ASN A 333     -21.363  56.845   9.615  1.00  0.87           H  
ATOM   4952  N   GLU A 334     -25.002  58.794   5.473  1.00  1.02           N  
ATOM   4953  CA  GLU A 334     -25.030  60.122   4.882  1.00  1.02           C  
ATOM   4954  C   GLU A 334     -24.889  61.138   5.986  1.00  1.02           C  
ATOM   4955  O   GLU A 334     -25.106  60.809   7.149  1.00  1.02           O  
ATOM   4956  CB  GLU A 334     -26.339  60.390   4.135  1.00  1.02           C  
ATOM   4957  CG  GLU A 334     -26.622  59.494   2.935  1.00  1.02           C  
ATOM   4958  CD  GLU A 334     -27.899  59.897   2.226  1.00  1.02           C  
ATOM   4959  OE1 GLU A 334     -28.635  60.674   2.793  1.00  1.02           O  
ATOM   4960  OE2 GLU A 334     -28.143  59.420   1.142  1.00  1.02           O  
ATOM   4961  H   GLU A 334     -25.882  58.305   5.609  1.00  1.02           H  
ATOM   4962  HA  GLU A 334     -24.188  60.228   4.198  1.00  1.02           H  
ATOM   4963 1HB  GLU A 334     -27.174  60.278   4.831  1.00  1.02           H  
ATOM   4964 2HB  GLU A 334     -26.350  61.422   3.785  1.00  1.02           H  
ATOM   4965 1HG  GLU A 334     -25.788  59.543   2.236  1.00  1.02           H  
ATOM   4966 2HG  GLU A 334     -26.715  58.463   3.282  1.00  1.02           H  
ATOM   4967  N   VAL A 335     -24.533  62.367   5.631  1.00  1.18           N  
ATOM   4968  CA  VAL A 335     -24.431  63.434   6.617  1.00  1.18           C  
ATOM   4969  C   VAL A 335     -25.473  64.509   6.404  1.00  1.18           C  
ATOM   4970  O   VAL A 335     -25.258  65.658   6.761  1.00  1.18           O  
ATOM   4971  CB  VAL A 335     -23.036  64.053   6.616  1.00  1.18           C  
ATOM   4972  CG1 VAL A 335     -22.013  63.016   7.060  1.00  1.18           C  
ATOM   4973  CG2 VAL A 335     -22.734  64.571   5.233  1.00  1.18           C  
ATOM   4974  H   VAL A 335     -24.340  62.570   4.659  1.00  1.18           H  
ATOM   4975  HA  VAL A 335     -24.611  63.011   7.588  1.00  1.18           H  
ATOM   4976  HB  VAL A 335     -23.006  64.878   7.335  1.00  1.18           H  
ATOM   4977 1HG1 VAL A 335     -21.022  63.466   7.069  1.00  1.18           H  
ATOM   4978 2HG1 VAL A 335     -22.258  62.667   8.057  1.00  1.18           H  
ATOM   4979 3HG1 VAL A 335     -22.020  62.171   6.370  1.00  1.18           H  
ATOM   4980 1HG2 VAL A 335     -21.745  65.026   5.223  1.00  1.18           H  
ATOM   4981 2HG2 VAL A 335     -22.765  63.746   4.522  1.00  1.18           H  
ATOM   4982 3HG2 VAL A 335     -23.484  65.319   4.959  1.00  1.18           H  
ATOM   4983  N   ARG A 336     -26.575  64.114   5.778  1.00  1.31           N  
ATOM   4984  CA  ARG A 336     -27.767  64.923   5.506  1.00  1.31           C  
ATOM   4985  C   ARG A 336     -27.596  66.446   5.683  1.00  1.31           C  
ATOM   4986  O   ARG A 336     -27.069  67.125   4.803  1.00  1.31           O  
ATOM   4987  CB  ARG A 336     -28.932  64.433   6.366  1.00  1.31           C  
ATOM   4988  CG  ARG A 336     -29.372  62.961   6.142  1.00  1.31           C  
ATOM   4989  CD  ARG A 336     -29.747  62.667   4.716  1.00  1.31           C  
ATOM   4990  NE  ARG A 336     -30.820  63.518   4.216  1.00  1.31           N  
ATOM   4991  CZ  ARG A 336     -31.286  63.490   2.944  1.00  1.31           C  
ATOM   4992  NH1 ARG A 336     -30.802  62.620   2.076  1.00  1.31           N  
ATOM   4993  NH2 ARG A 336     -32.231  64.340   2.564  1.00  1.31           N  
ATOM   4994  H   ARG A 336     -26.607  63.141   5.510  1.00  1.31           H  
ATOM   4995  HA  ARG A 336     -28.043  64.745   4.466  1.00  1.31           H  
ATOM   4996 1HB  ARG A 336     -28.654  64.502   7.420  1.00  1.31           H  
ATOM   4997 2HB  ARG A 336     -29.803  65.070   6.207  1.00  1.31           H  
ATOM   4998 1HG  ARG A 336     -28.546  62.296   6.412  1.00  1.31           H  
ATOM   4999 2HG  ARG A 336     -30.235  62.737   6.770  1.00  1.31           H  
ATOM   5000 1HD  ARG A 336     -28.874  62.814   4.081  1.00  1.31           H  
ATOM   5001 2HD  ARG A 336     -30.074  61.630   4.639  1.00  1.31           H  
ATOM   5002  HE  ARG A 336     -31.214  64.198   4.848  1.00  1.31           H  
ATOM   5003 1HH1 ARG A 336     -30.070  61.946   2.360  1.00  1.31           H  
ATOM   5004 2HH1 ARG A 336     -31.147  62.601   1.131  1.00  1.31           H  
ATOM   5005 1HH2 ARG A 336     -32.602  65.011   3.222  1.00  1.31           H  
ATOM   5006 2HH2 ARG A 336     -32.575  64.319   1.616  1.00  1.31           H  
ATOM   5007  N   ASP A 337     -28.094  66.987   6.809  1.00  1.36           N  
ATOM   5008  CA  ASP A 337     -28.110  68.435   7.094  1.00  1.36           C  
ATOM   5009  C   ASP A 337     -26.815  68.954   7.723  1.00  1.36           C  
ATOM   5010  O   ASP A 337     -26.753  70.083   8.214  1.00  1.36           O  
ATOM   5011  CB  ASP A 337     -29.302  68.787   7.999  1.00  1.36           C  
ATOM   5012  CG  ASP A 337     -29.268  68.220   9.477  1.00  1.36           C  
ATOM   5013  OD1 ASP A 337     -28.273  67.666   9.952  1.00  1.36           O  
ATOM   5014  OD2 ASP A 337     -30.303  68.346  10.111  1.00  1.36           O  
ATOM   5015  H   ASP A 337     -28.492  66.371   7.497  1.00  1.36           H  
ATOM   5016  HA  ASP A 337     -28.246  68.958   6.146  1.00  1.36           H  
ATOM   5017 1HB  ASP A 337     -29.381  69.874   8.061  1.00  1.36           H  
ATOM   5018 2HB  ASP A 337     -30.219  68.434   7.525  1.00  1.36           H  
ATOM   5019  N   GLY A 338     -25.811  68.101   7.741  1.00  1.32           N  
ATOM   5020  CA  GLY A 338     -24.506  68.330   8.321  1.00  1.32           C  
ATOM   5021  C   GLY A 338     -24.265  67.288   9.406  1.00  1.32           C  
ATOM   5022  O   GLY A 338     -23.121  66.909   9.671  1.00  1.32           O  
ATOM   5023  H   GLY A 338     -25.944  67.200   7.301  1.00  1.32           H  
ATOM   5024 1HA  GLY A 338     -23.744  68.246   7.547  1.00  1.32           H  
ATOM   5025 2HA  GLY A 338     -24.453  69.333   8.741  1.00  1.32           H  
ATOM   5026  N   ARG A 339     -25.345  66.786  10.011  1.00  1.20           N  
ATOM   5027  CA  ARG A 339     -25.198  65.737  11.014  1.00  1.20           C  
ATOM   5028  C   ARG A 339     -25.178  64.350  10.391  1.00  1.20           C  
ATOM   5029  O   ARG A 339     -25.948  64.054   9.478  1.00  1.20           O  
ATOM   5030  CB  ARG A 339     -26.317  65.813  12.032  1.00  1.20           C  
ATOM   5031  CG  ARG A 339     -26.289  67.044  12.905  1.00  1.20           C  
ATOM   5032  CD  ARG A 339     -27.456  67.095  13.803  1.00  1.20           C  
ATOM   5033  NE  ARG A 339     -28.673  67.324  13.059  1.00  1.20           N  
ATOM   5034  CZ  ARG A 339     -29.916  67.322  13.588  1.00  1.20           C  
ATOM   5035  NH1 ARG A 339     -30.106  67.077  14.882  1.00  1.20           N  
ATOM   5036  NH2 ARG A 339     -30.944  67.571  12.800  1.00  1.20           N  
ATOM   5037  H   ARG A 339     -26.290  67.141   9.790  1.00  1.20           H  
ATOM   5038  HA  ARG A 339     -24.255  65.891  11.535  1.00  1.20           H  
ATOM   5039 1HB  ARG A 339     -27.275  65.806  11.508  1.00  1.20           H  
ATOM   5040 2HB  ARG A 339     -26.288  64.932  12.676  1.00  1.20           H  
ATOM   5041 1HG  ARG A 339     -25.382  67.052  13.507  1.00  1.20           H  
ATOM   5042 2HG  ARG A 339     -26.316  67.931  12.265  1.00  1.20           H  
ATOM   5043 1HD  ARG A 339     -27.556  66.147  14.337  1.00  1.20           H  
ATOM   5044 2HD  ARG A 339     -27.338  67.903  14.522  1.00  1.20           H  
ATOM   5045  HE  ARG A 339     -28.581  67.505  12.034  1.00  1.20           H  
ATOM   5046 1HH1 ARG A 339     -29.310  66.861  15.506  1.00  1.20           H  
ATOM   5047 2HH1 ARG A 339     -31.036  67.076  15.265  1.00  1.20           H  
ATOM   5048 1HH2 ARG A 339     -30.769  67.776  11.795  1.00  1.20           H  
ATOM   5049 2HH2 ARG A 339     -31.878  67.579  13.162  1.00  1.20           H  
ATOM   5050  N   ALA A 340     -24.328  63.477  10.927  1.00  1.05           N  
ATOM   5051  CA  ALA A 340     -24.285  62.099  10.452  1.00  1.05           C  
ATOM   5052  C   ALA A 340     -25.616  61.422  10.691  1.00  1.05           C  
ATOM   5053  O   ALA A 340     -26.227  61.605  11.745  1.00  1.05           O  
ATOM   5054  CB  ALA A 340     -23.179  61.324  11.135  1.00  1.05           C  
ATOM   5055  H   ALA A 340     -23.708  63.771  11.667  1.00  1.05           H  
ATOM   5056  HA  ALA A 340     -24.089  62.097   9.394  1.00  1.05           H  
ATOM   5057 1HB  ALA A 340     -23.168  60.310  10.737  1.00  1.05           H  
ATOM   5058 2HB  ALA A 340     -22.222  61.799  10.938  1.00  1.05           H  
ATOM   5059 3HB  ALA A 340     -23.358  61.291  12.209  1.00  1.05           H  
ATOM   5060  N   ALA A 341     -26.034  60.590   9.740  1.00  0.92           N  
ATOM   5061  CA  ALA A 341     -27.252  59.805   9.875  1.00  0.92           C  
ATOM   5062  C   ALA A 341     -27.159  58.913  11.091  1.00  0.92           C  
ATOM   5063  O   ALA A 341     -28.124  58.747  11.840  1.00  0.92           O  
ATOM   5064  CB  ALA A 341     -27.444  58.980   8.646  1.00  0.92           C  
ATOM   5065  H   ALA A 341     -25.508  60.521   8.874  1.00  0.92           H  
ATOM   5066  HA  ALA A 341     -28.091  60.488  10.004  1.00  0.92           H  
ATOM   5067 1HB  ALA A 341     -28.354  58.396   8.735  1.00  0.92           H  
ATOM   5068 2HB  ALA A 341     -27.490  59.642   7.788  1.00  0.92           H  
ATOM   5069 3HB  ALA A 341     -26.612  58.322   8.522  1.00  0.92           H  
ATOM   5070  N   LEU A 342     -25.968  58.365  11.284  1.00  0.84           N  
ATOM   5071  CA  LEU A 342     -25.644  57.600  12.457  1.00  0.84           C  
ATOM   5072  C   LEU A 342     -24.361  58.130  13.074  1.00  0.84           C  
ATOM   5073  O   LEU A 342     -23.399  58.455  12.369  1.00  0.84           O  
ATOM   5074  CB  LEU A 342     -25.530  56.109  12.176  1.00  0.84           C  
ATOM   5075  CG  LEU A 342     -26.784  55.390  11.846  1.00  0.84           C  
ATOM   5076  CD1 LEU A 342     -26.429  53.979  11.426  1.00  0.84           C  
ATOM   5077  CD2 LEU A 342     -27.658  55.400  13.106  1.00  0.84           C  
ATOM   5078  H   LEU A 342     -25.254  58.501  10.573  1.00  0.84           H  
ATOM   5079  HA  LEU A 342     -26.460  57.723  13.152  1.00  0.84           H  
ATOM   5080 1HB  LEU A 342     -24.840  55.963  11.346  1.00  0.84           H  
ATOM   5081 2HB  LEU A 342     -25.134  55.631  13.053  1.00  0.84           H  
ATOM   5082  HG  LEU A 342     -27.308  55.875  11.028  1.00  0.84           H  
ATOM   5083 1HD1 LEU A 342     -27.319  53.418  11.193  1.00  0.84           H  
ATOM   5084 2HD1 LEU A 342     -25.805  54.032  10.559  1.00  0.84           H  
ATOM   5085 3HD1 LEU A 342     -25.892  53.481  12.236  1.00  0.84           H  
ATOM   5086 1HD2 LEU A 342     -28.575  54.871  12.930  1.00  0.84           H  
ATOM   5087 2HD2 LEU A 342     -27.121  54.921  13.920  1.00  0.84           H  
ATOM   5088 3HD2 LEU A 342     -27.885  56.432  13.386  1.00  0.84           H  
ATOM   5089  N   PRO A 343     -24.285  58.120  14.397  1.00  0.80           N  
ATOM   5090  CA  PRO A 343     -25.218  57.620  15.401  1.00  0.80           C  
ATOM   5091  C   PRO A 343     -26.455  58.499  15.647  1.00  0.80           C  
ATOM   5092  O   PRO A 343     -26.480  59.675  15.290  1.00  0.80           O  
ATOM   5093  CB  PRO A 343     -24.330  57.568  16.615  1.00  0.80           C  
ATOM   5094  CG  PRO A 343     -23.329  58.661  16.417  1.00  0.80           C  
ATOM   5095  CD  PRO A 343     -23.090  58.722  14.945  1.00  0.80           C  
ATOM   5096  HA  PRO A 343     -25.528  56.600  15.146  1.00  0.80           H  
ATOM   5097 1HB  PRO A 343     -24.941  57.700  17.523  1.00  0.80           H  
ATOM   5098 2HB  PRO A 343     -23.883  56.582  16.652  1.00  0.80           H  
ATOM   5099 1HG  PRO A 343     -23.712  59.603  16.836  1.00  0.80           H  
ATOM   5100 2HG  PRO A 343     -22.419  58.410  16.966  1.00  0.80           H  
ATOM   5101 1HD  PRO A 343     -23.014  59.765  14.609  1.00  0.80           H  
ATOM   5102 2HD  PRO A 343     -22.222  58.154  14.667  1.00  0.80           H  
ATOM   5103  N   LEU A 344     -27.462  57.899  16.276  1.00  0.80           N  
ATOM   5104  CA  LEU A 344     -28.706  58.549  16.674  1.00  0.80           C  
ATOM   5105  C   LEU A 344     -28.399  59.457  17.858  1.00  0.80           C  
ATOM   5106  O   LEU A 344     -27.569  59.113  18.697  1.00  0.80           O  
ATOM   5107  CB  LEU A 344     -29.715  57.485  17.170  1.00  0.80           C  
ATOM   5108  CG  LEU A 344     -30.150  56.356  16.184  1.00  0.80           C  
ATOM   5109  CD1 LEU A 344     -30.981  55.315  16.943  1.00  0.80           C  
ATOM   5110  CD2 LEU A 344     -30.929  56.924  15.087  1.00  0.80           C  
ATOM   5111  H   LEU A 344     -27.352  56.924  16.509  1.00  0.80           H  
ATOM   5112  HA  LEU A 344     -29.106  59.131  15.844  1.00  0.80           H  
ATOM   5113 1HB  LEU A 344     -29.304  57.010  18.046  1.00  0.80           H  
ATOM   5114 2HB  LEU A 344     -30.623  58.007  17.480  1.00  0.80           H  
ATOM   5115  HG  LEU A 344     -29.275  55.868  15.776  1.00  0.80           H  
ATOM   5116 1HD1 LEU A 344     -31.281  54.523  16.266  1.00  0.80           H  
ATOM   5117 2HD1 LEU A 344     -30.382  54.892  17.746  1.00  0.80           H  
ATOM   5118 3HD1 LEU A 344     -31.853  55.778  17.357  1.00  0.80           H  
ATOM   5119 1HD2 LEU A 344     -31.227  56.130  14.400  1.00  0.80           H  
ATOM   5120 2HD2 LEU A 344     -31.817  57.412  15.490  1.00  0.80           H  
ATOM   5121 3HD2 LEU A 344     -30.312  57.655  14.559  1.00  0.80           H  
ATOM   5122  N   GLU A 345     -29.066  60.597  17.968  1.00  0.82           N  
ATOM   5123  CA  GLU A 345     -28.850  61.414  19.159  1.00  0.82           C  
ATOM   5124  C   GLU A 345     -29.595  60.779  20.327  1.00  0.82           C  
ATOM   5125  O   GLU A 345     -30.700  60.268  20.153  1.00  0.82           O  
ATOM   5126  CB  GLU A 345     -29.287  62.859  18.929  1.00  0.82           C  
ATOM   5127  CG  GLU A 345     -28.444  63.612  17.904  1.00  0.82           C  
ATOM   5128  CD  GLU A 345     -28.905  65.038  17.670  1.00  0.82           C  
ATOM   5129  OE1 GLU A 345     -29.869  65.442  18.275  1.00  0.82           O  
ATOM   5130  OE2 GLU A 345     -28.282  65.727  16.883  1.00  0.82           O  
ATOM   5131  H   GLU A 345     -29.722  60.881  17.254  1.00  0.82           H  
ATOM   5132  HA  GLU A 345     -27.784  61.415  19.395  1.00  0.82           H  
ATOM   5133 1HB  GLU A 345     -30.310  62.881  18.587  1.00  0.82           H  
ATOM   5134 2HB  GLU A 345     -29.247  63.406  19.871  1.00  0.82           H  
ATOM   5135 1HG  GLU A 345     -27.410  63.628  18.248  1.00  0.82           H  
ATOM   5136 2HG  GLU A 345     -28.472  63.066  16.961  1.00  0.82           H  
ATOM   5137  N   GLN A 346     -29.034  60.875  21.529  1.00  0.84           N  
ATOM   5138  CA  GLN A 346     -29.635  60.242  22.704  1.00  0.84           C  
ATOM   5139  C   GLN A 346     -31.037  60.732  23.054  1.00  0.84           C  
ATOM   5140  O   GLN A 346     -31.849  59.974  23.586  1.00  0.84           O  
ATOM   5141  CB  GLN A 346     -28.725  60.410  23.920  1.00  0.84           C  
ATOM   5142  CG  GLN A 346     -27.448  59.590  23.843  1.00  0.84           C  
ATOM   5143  CD  GLN A 346     -26.531  59.801  25.041  1.00  0.84           C  
ATOM   5144  OE1 GLN A 346     -26.540  60.857  25.681  1.00  0.84           O  
ATOM   5145  NE2 GLN A 346     -25.733  58.784  25.350  1.00  0.84           N  
ATOM   5146  H   GLN A 346     -28.141  61.339  21.617  1.00  0.84           H  
ATOM   5147  HA  GLN A 346     -29.693  59.181  22.497  1.00  0.84           H  
ATOM   5148 1HB  GLN A 346     -28.452  61.459  24.034  1.00  0.84           H  
ATOM   5149 2HB  GLN A 346     -29.262  60.111  24.820  1.00  0.84           H  
ATOM   5150 1HG  GLN A 346     -27.717  58.533  23.799  1.00  0.84           H  
ATOM   5151 2HG  GLN A 346     -26.904  59.870  22.940  1.00  0.84           H  
ATOM   5152 1HE2 GLN A 346     -25.107  58.857  26.127  1.00  0.84           H  
ATOM   5153 2HE2 GLN A 346     -25.762  57.943  24.803  1.00  0.84           H  
ATOM   5154  N   GLY A 347     -31.316  62.004  22.807  1.00  0.83           N  
ATOM   5155  CA  GLY A 347     -32.629  62.542  23.138  1.00  0.83           C  
ATOM   5156  C   GLY A 347     -33.615  62.491  21.966  1.00  0.83           C  
ATOM   5157  O   GLY A 347     -34.731  62.993  22.081  1.00  0.83           O  
ATOM   5158  H   GLY A 347     -30.623  62.592  22.368  1.00  0.83           H  
ATOM   5159 1HA  GLY A 347     -33.043  61.992  23.983  1.00  0.83           H  
ATOM   5160 2HA  GLY A 347     -32.516  63.573  23.469  1.00  0.83           H  
ATOM   5161  N   ALA A 348     -33.201  61.925  20.828  1.00  0.81           N  
ATOM   5162  CA  ALA A 348     -34.037  61.901  19.625  1.00  0.81           C  
ATOM   5163  C   ALA A 348     -35.268  61.032  19.760  1.00  0.81           C  
ATOM   5164  O   ALA A 348     -35.201  59.942  20.316  1.00  0.81           O  
ATOM   5165  CB  ALA A 348     -33.233  61.374  18.449  1.00  0.81           C  
ATOM   5166  H   ALA A 348     -32.286  61.478  20.777  1.00  0.81           H  
ATOM   5167  HA  ALA A 348     -34.365  62.921  19.419  1.00  0.81           H  
ATOM   5168 1HB  ALA A 348     -33.855  61.384  17.554  1.00  0.81           H  
ATOM   5169 2HB  ALA A 348     -32.369  61.997  18.293  1.00  0.81           H  
ATOM   5170 3HB  ALA A 348     -32.914  60.355  18.659  1.00  0.81           H  
ATOM   5171  N   THR A 349     -36.373  61.439  19.139  1.00  0.76           N  
ATOM   5172  CA  THR A 349     -37.508  60.522  19.089  1.00  0.76           C  
ATOM   5173  C   THR A 349     -37.202  59.581  17.933  1.00  0.76           C  
ATOM   5174  O   THR A 349     -36.945  60.061  16.814  1.00  0.76           O  
ATOM   5175  CB  THR A 349     -38.848  61.245  18.857  1.00  0.76           C  
ATOM   5176  OG1 THR A 349     -39.092  62.174  19.924  1.00  0.76           O  
ATOM   5177  CG2 THR A 349     -39.988  60.215  18.780  1.00  0.76           C  
ATOM   5178  H   THR A 349     -36.431  62.366  18.696  1.00  0.76           H  
ATOM   5179  HA  THR A 349     -37.560  59.948  20.015  1.00  0.76           H  
ATOM   5180  HB  THR A 349     -38.800  61.800  17.921  1.00  0.76           H  
ATOM   5181  HG1 THR A 349     -38.459  62.904  19.849  1.00  0.76           H  
ATOM   5182 1HG2 THR A 349     -40.933  60.728  18.607  1.00  0.76           H  
ATOM   5183 2HG2 THR A 349     -39.801  59.516  17.962  1.00  0.76           H  
ATOM   5184 3HG2 THR A 349     -40.041  59.658  19.717  1.00  0.76           H  
ATOM   5185  N   VAL A 350     -37.198  58.267  18.188  1.00  0.72           N  
ATOM   5186  CA  VAL A 350     -36.793  57.342  17.125  1.00  0.72           C  
ATOM   5187  C   VAL A 350     -37.811  56.273  16.756  1.00  0.72           C  
ATOM   5188  O   VAL A 350     -37.918  55.251  17.427  1.00  0.72           O  
ATOM   5189  CB  VAL A 350     -35.487  56.630  17.513  1.00  0.72           C  
ATOM   5190  CG1 VAL A 350     -35.098  55.712  16.411  1.00  0.72           C  
ATOM   5191  CG2 VAL A 350     -34.384  57.657  17.755  1.00  0.72           C  
ATOM   5192  H   VAL A 350     -37.482  57.944  19.118  1.00  0.72           H  
ATOM   5193  HA  VAL A 350     -36.584  57.933  16.254  1.00  0.72           H  
ATOM   5194  HB  VAL A 350     -35.648  56.035  18.412  1.00  0.72           H  
ATOM   5195 1HG1 VAL A 350     -34.180  55.191  16.671  1.00  0.72           H  
ATOM   5196 2HG1 VAL A 350     -35.892  54.988  16.239  1.00  0.72           H  
ATOM   5197 3HG1 VAL A 350     -34.946  56.306  15.506  1.00  0.72           H  
ATOM   5198 1HG2 VAL A 350     -33.471  57.160  18.024  1.00  0.72           H  
ATOM   5199 2HG2 VAL A 350     -34.227  58.241  16.856  1.00  0.72           H  
ATOM   5200 3HG2 VAL A 350     -34.671  58.309  18.562  1.00  0.72           H  
ATOM   5201  N   ALA A 351     -38.530  56.463  15.659  1.00  0.69           N  
ATOM   5202  CA  ALA A 351     -39.568  55.482  15.361  1.00  0.69           C  
ATOM   5203  C   ALA A 351     -38.920  54.165  15.034  1.00  0.69           C  
ATOM   5204  O   ALA A 351     -37.953  54.141  14.279  1.00  0.69           O  
ATOM   5205  CB  ALA A 351     -40.450  55.914  14.206  1.00  0.69           C  
ATOM   5206  H   ALA A 351     -38.339  57.268  15.066  1.00  0.69           H  
ATOM   5207  HA  ALA A 351     -40.179  55.347  16.252  1.00  0.69           H  
ATOM   5208 1HB  ALA A 351     -41.207  55.147  14.025  1.00  0.69           H  
ATOM   5209 2HB  ALA A 351     -40.945  56.837  14.440  1.00  0.69           H  
ATOM   5210 3HB  ALA A 351     -39.847  56.040  13.312  1.00  0.69           H  
ATOM   5211  N   LEU A 352     -39.469  53.073  15.541  1.00  0.69           N  
ATOM   5212  CA  LEU A 352     -38.958  51.749  15.224  1.00  0.69           C  
ATOM   5213  C   LEU A 352     -40.002  51.057  14.385  1.00  0.69           C  
ATOM   5214  O   LEU A 352     -41.158  50.936  14.799  1.00  0.69           O  
ATOM   5215  CB  LEU A 352     -38.652  50.971  16.484  1.00  0.69           C  
ATOM   5216  CG  LEU A 352     -37.761  51.693  17.436  1.00  0.69           C  
ATOM   5217  CD1 LEU A 352     -37.534  50.834  18.609  1.00  0.69           C  
ATOM   5218  CD2 LEU A 352     -36.506  52.070  16.775  1.00  0.69           C  
ATOM   5219  H   LEU A 352     -40.256  53.172  16.170  1.00  0.69           H  
ATOM   5220  HA  LEU A 352     -38.045  51.845  14.649  1.00  0.69           H  
ATOM   5221 1HB  LEU A 352     -39.579  50.779  17.007  1.00  0.69           H  
ATOM   5222 2HB  LEU A 352     -38.186  50.023  16.219  1.00  0.69           H  
ATOM   5223  HG  LEU A 352     -38.256  52.601  17.758  1.00  0.69           H  
ATOM   5224 1HD1 LEU A 352     -36.896  51.339  19.331  1.00  0.69           H  
ATOM   5225 2HD1 LEU A 352     -38.487  50.591  19.069  1.00  0.69           H  
ATOM   5226 3HD1 LEU A 352     -37.047  49.934  18.253  1.00  0.69           H  
ATOM   5227 1HD2 LEU A 352     -35.903  52.618  17.479  1.00  0.69           H  
ATOM   5228 2HD2 LEU A 352     -35.983  51.183  16.431  1.00  0.69           H  
ATOM   5229 3HD2 LEU A 352     -36.727  52.699  15.938  1.00  0.69           H  
ATOM   5230  N   ILE A 353     -39.627  50.674  13.185  1.00  0.71           N  
ATOM   5231  CA  ILE A 353     -40.610  50.128  12.276  1.00  0.71           C  
ATOM   5232  C   ILE A 353     -40.348  48.740  11.689  1.00  0.71           C  
ATOM   5233  O   ILE A 353     -39.242  48.438  11.238  1.00  0.71           O  
ATOM   5234  CB  ILE A 353     -40.821  51.136  11.147  1.00  0.71           C  
ATOM   5235  CG1 ILE A 353     -41.383  52.488  11.733  1.00  0.71           C  
ATOM   5236  CG2 ILE A 353     -41.716  50.568  10.139  1.00  0.71           C  
ATOM   5237  CD1 ILE A 353     -41.391  53.633  10.788  1.00  0.71           C  
ATOM   5238  H   ILE A 353     -38.661  50.824  12.890  1.00  0.71           H  
ATOM   5239  HA  ILE A 353     -41.542  50.066  12.820  1.00  0.71           H  
ATOM   5240  HB  ILE A 353     -39.868  51.359  10.697  1.00  0.71           H  
ATOM   5241 1HG1 ILE A 353     -42.401  52.317  12.076  1.00  0.71           H  
ATOM   5242 2HG1 ILE A 353     -40.784  52.802  12.569  1.00  0.71           H  
ATOM   5243 1HG2 ILE A 353     -41.827  51.283   9.348  1.00  0.71           H  
ATOM   5244 2HG2 ILE A 353     -41.290  49.659   9.743  1.00  0.71           H  
ATOM   5245 3HG2 ILE A 353     -42.677  50.355  10.603  1.00  0.71           H  
ATOM   5246 1HD1 ILE A 353     -41.799  54.510  11.293  1.00  0.71           H  
ATOM   5247 2HD1 ILE A 353     -40.375  53.841  10.460  1.00  0.71           H  
ATOM   5248 3HD1 ILE A 353     -42.004  53.399   9.939  1.00  0.71           H  
ATOM   5249  N   GLY A 354     -41.393  47.900  11.713  1.00  0.75           N  
ATOM   5250  CA  GLY A 354     -41.365  46.578  11.072  1.00  0.75           C  
ATOM   5251  C   GLY A 354     -41.077  45.382  11.967  1.00  0.75           C  
ATOM   5252  O   GLY A 354     -40.555  45.507  13.082  1.00  0.75           O  
ATOM   5253  H   GLY A 354     -42.242  48.224  12.176  1.00  0.75           H  
ATOM   5254 1HA  GLY A 354     -42.317  46.410  10.576  1.00  0.75           H  
ATOM   5255 2HA  GLY A 354     -40.617  46.597  10.277  1.00  0.75           H  
ATOM   5256  N   ALA A 355     -41.443  44.200  11.477  1.00  0.79           N  
ATOM   5257  CA  ALA A 355     -41.201  42.968  12.211  1.00  0.79           C  
ATOM   5258  C   ALA A 355     -39.710  42.835  12.400  1.00  0.79           C  
ATOM   5259  O   ALA A 355     -38.949  43.505  11.715  1.00  0.79           O  
ATOM   5260  CB  ALA A 355     -41.734  41.778  11.480  1.00  0.79           C  
ATOM   5261  H   ALA A 355     -41.912  44.131  10.571  1.00  0.79           H  
ATOM   5262  HA  ALA A 355     -41.682  43.038  13.190  1.00  0.79           H  
ATOM   5263 1HB  ALA A 355     -41.529  40.868  12.047  1.00  0.79           H  
ATOM   5264 2HB  ALA A 355     -42.803  41.873  11.320  1.00  0.79           H  
ATOM   5265 3HB  ALA A 355     -41.219  41.754  10.553  1.00  0.79           H  
ATOM   5266  N   ALA A 356     -39.302  42.021  13.359  1.00  0.84           N  
ATOM   5267  CA  ALA A 356     -37.905  41.808  13.781  1.00  0.84           C  
ATOM   5268  C   ALA A 356     -37.439  42.906  14.734  1.00  0.84           C  
ATOM   5269  O   ALA A 356     -36.650  42.622  15.638  1.00  0.84           O  
ATOM   5270  CB  ALA A 356     -36.938  41.732  12.590  1.00  0.84           C  
ATOM   5271  H   ALA A 356     -40.031  41.484  13.846  1.00  0.84           H  
ATOM   5272  HA  ALA A 356     -37.845  40.865  14.298  1.00  0.84           H  
ATOM   5273 1HB  ALA A 356     -35.936  41.529  12.963  1.00  0.84           H  
ATOM   5274 2HB  ALA A 356     -37.246  40.923  11.929  1.00  0.84           H  
ATOM   5275 3HB  ALA A 356     -36.898  42.643  12.027  1.00  0.84           H  
ATOM   5276  N   ALA A 357     -38.060  44.098  14.687  1.00  0.89           N  
ATOM   5277  CA  ALA A 357     -37.778  45.130  15.677  1.00  0.89           C  
ATOM   5278  C   ALA A 357     -38.206  44.627  17.045  1.00  0.89           C  
ATOM   5279  O   ALA A 357     -37.622  44.948  18.077  1.00  0.89           O  
ATOM   5280  CB  ALA A 357     -38.526  46.395  15.352  1.00  0.89           C  
ATOM   5281  H   ALA A 357     -38.736  44.319  13.946  1.00  0.89           H  
ATOM   5282  HA  ALA A 357     -36.710  45.322  15.683  1.00  0.89           H  
ATOM   5283 1HB  ALA A 357     -38.322  47.160  16.099  1.00  0.89           H  
ATOM   5284 2HB  ALA A 357     -38.246  46.760  14.363  1.00  0.89           H  
ATOM   5285 3HB  ALA A 357     -39.553  46.131  15.364  1.00  0.89           H  
ATOM   5286  N   ARG A 358     -39.291  43.854  17.021  1.00  0.92           N  
ATOM   5287  CA  ARG A 358     -39.943  43.291  18.191  1.00  0.92           C  
ATOM   5288  C   ARG A 358     -39.704  41.776  18.338  1.00  0.92           C  
ATOM   5289  O   ARG A 358     -39.853  41.227  19.429  1.00  0.92           O  
ATOM   5290  CB  ARG A 358     -41.448  43.511  18.072  1.00  0.92           C  
ATOM   5291  CG  ARG A 358     -42.065  42.663  16.946  1.00  0.92           C  
ATOM   5292  CD  ARG A 358     -43.497  42.862  16.697  1.00  0.92           C  
ATOM   5293  NE  ARG A 358     -43.941  41.940  15.643  1.00  0.92           N  
ATOM   5294  CZ  ARG A 358     -45.213  41.786  15.223  1.00  0.92           C  
ATOM   5295  NH1 ARG A 358     -46.183  42.496  15.764  1.00  0.92           N  
ATOM   5296  NH2 ARG A 358     -45.490  40.913  14.268  1.00  0.92           N  
ATOM   5297  H   ARG A 358     -39.694  43.658  16.117  1.00  0.92           H  
ATOM   5298  HA  ARG A 358     -39.567  43.799  19.081  1.00  0.92           H  
ATOM   5299 1HB  ARG A 358     -41.941  43.250  19.005  1.00  0.92           H  
ATOM   5300 2HB  ARG A 358     -41.655  44.564  17.862  1.00  0.92           H  
ATOM   5301 1HG  ARG A 358     -41.529  42.846  16.010  1.00  0.92           H  
ATOM   5302 2HG  ARG A 358     -41.975  41.617  17.214  1.00  0.92           H  
ATOM   5303 1HD  ARG A 358     -44.066  42.655  17.600  1.00  0.92           H  
ATOM   5304 2HD  ARG A 358     -43.682  43.873  16.365  1.00  0.92           H  
ATOM   5305  HE  ARG A 358     -43.201  41.353  15.196  1.00  0.92           H  
ATOM   5306 1HH1 ARG A 358     -45.976  43.157  16.498  1.00  0.92           H  
ATOM   5307 2HH1 ARG A 358     -47.134  42.373  15.448  1.00  0.92           H  
ATOM   5308 1HH2 ARG A 358     -44.746  40.358  13.859  1.00  0.92           H  
ATOM   5309 2HH2 ARG A 358     -46.437  40.787  13.955  1.00  0.92           H  
ATOM   5310  N   ASP A 359     -39.383  41.110  17.219  1.00  0.94           N  
ATOM   5311  CA  ASP A 359     -39.315  39.641  17.171  1.00  0.94           C  
ATOM   5312  C   ASP A 359     -37.943  39.077  17.531  1.00  0.94           C  
ATOM   5313  O   ASP A 359     -37.851  37.952  18.014  1.00  0.94           O  
ATOM   5314  CB  ASP A 359     -39.770  39.118  15.802  1.00  0.94           C  
ATOM   5315  CG  ASP A 359     -41.208  39.496  15.471  1.00  0.94           C  
ATOM   5316  OD1 ASP A 359     -42.110  38.975  16.066  1.00  0.94           O  
ATOM   5317  OD2 ASP A 359     -41.386  40.413  14.675  1.00  0.94           O  
ATOM   5318  H   ASP A 359     -39.210  41.638  16.384  1.00  0.94           H  
ATOM   5319  HA  ASP A 359     -40.024  39.257  17.912  1.00  0.94           H  
ATOM   5320 1HB  ASP A 359     -39.131  39.432  15.034  1.00  0.94           H  
ATOM   5321 2HB  ASP A 359     -39.713  38.029  15.816  1.00  0.94           H  
ATOM   5322  N   ALA A 360     -36.866  39.839  17.285  1.00  0.95           N  
ATOM   5323  CA  ALA A 360     -35.514  39.387  17.617  1.00  0.95           C  
ATOM   5324  C   ALA A 360     -35.097  38.064  16.988  1.00  0.95           C  
ATOM   5325  O   ALA A 360     -34.747  37.116  17.694  1.00  0.95           O  
ATOM   5326  CB  ALA A 360     -35.364  39.236  19.114  1.00  0.95           C  
ATOM   5327  H   ALA A 360     -36.966  40.759  16.856  1.00  0.95           H  
ATOM   5328  HA  ALA A 360     -34.828  40.160  17.270  1.00  0.95           H  
ATOM   5329 1HB  ALA A 360     -34.342  38.975  19.337  1.00  0.95           H  
ATOM   5330 2HB  ALA A 360     -35.609  40.142  19.598  1.00  0.95           H  
ATOM   5331 3HB  ALA A 360     -36.019  38.460  19.487  1.00  0.95           H  
ATOM   5332  N   ARG A 361     -35.081  37.976  15.662  1.00  0.96           N  
ATOM   5333  CA  ARG A 361     -34.675  36.730  15.003  1.00  0.96           C  
ATOM   5334  C   ARG A 361     -33.150  36.621  15.019  1.00  0.96           C  
ATOM   5335  O   ARG A 361     -32.491  36.618  13.980  1.00  0.96           O  
ATOM   5336  CB  ARG A 361     -35.146  36.749  13.561  1.00  0.96           C  
ATOM   5337  CG  ARG A 361     -36.645  36.762  13.407  1.00  0.96           C  
ATOM   5338  CD  ARG A 361     -37.042  36.850  11.997  1.00  0.96           C  
ATOM   5339  NE  ARG A 361     -38.473  36.966  11.853  1.00  0.96           N  
ATOM   5340  CZ  ARG A 361     -39.327  35.934  11.757  1.00  0.96           C  
ATOM   5341  NH1 ARG A 361     -38.901  34.693  11.793  1.00  0.96           N  
ATOM   5342  NH2 ARG A 361     -40.604  36.171  11.615  1.00  0.96           N  
ATOM   5343  H   ARG A 361     -35.365  38.770  15.110  1.00  0.96           H  
ATOM   5344  HA  ARG A 361     -35.108  35.881  15.534  1.00  0.96           H  
ATOM   5345 1HB  ARG A 361     -34.750  37.631  13.057  1.00  0.96           H  
ATOM   5346 2HB  ARG A 361     -34.762  35.871  13.037  1.00  0.96           H  
ATOM   5347 1HG  ARG A 361     -37.061  35.845  13.827  1.00  0.96           H  
ATOM   5348 2HG  ARG A 361     -37.061  37.623  13.937  1.00  0.96           H  
ATOM   5349 1HD  ARG A 361     -36.581  37.727  11.539  1.00  0.96           H  
ATOM   5350 2HD  ARG A 361     -36.716  35.952  11.470  1.00  0.96           H  
ATOM   5351  HE  ARG A 361     -38.864  37.898  11.815  1.00  0.96           H  
ATOM   5352 1HH1 ARG A 361     -37.919  34.491  11.916  1.00  0.96           H  
ATOM   5353 2HH1 ARG A 361     -39.576  33.939  11.727  1.00  0.96           H  
ATOM   5354 1HH2 ARG A 361     -40.946  37.121  11.599  1.00  0.96           H  
ATOM   5355 2HH2 ARG A 361     -41.252  35.395  11.486  1.00  0.96           H  
ATOM   5356  N   VAL A 362     -32.606  36.463  16.215  1.00  0.98           N  
ATOM   5357  CA  VAL A 362     -31.175  36.527  16.456  1.00  0.98           C  
ATOM   5358  C   VAL A 362     -30.318  35.457  15.816  1.00  0.98           C  
ATOM   5359  O   VAL A 362     -29.137  35.686  15.571  1.00  0.98           O  
ATOM   5360  CB  VAL A 362     -30.912  36.543  17.968  1.00  0.98           C  
ATOM   5361  CG1 VAL A 362     -31.469  37.810  18.599  1.00  0.98           C  
ATOM   5362  CG2 VAL A 362     -31.562  35.344  18.652  1.00  0.98           C  
ATOM   5363  H   VAL A 362     -33.249  36.405  16.999  1.00  0.98           H  
ATOM   5364  HA  VAL A 362     -30.835  37.488  16.069  1.00  0.98           H  
ATOM   5365  HB  VAL A 362     -29.895  36.519  18.110  1.00  0.98           H  
ATOM   5366 1HG1 VAL A 362     -31.245  37.810  19.665  1.00  0.98           H  
ATOM   5367 2HG1 VAL A 362     -31.003  38.677  18.134  1.00  0.98           H  
ATOM   5368 3HG1 VAL A 362     -32.529  37.845  18.451  1.00  0.98           H  
ATOM   5369 1HG2 VAL A 362     -31.345  35.379  19.715  1.00  0.98           H  
ATOM   5370 2HG2 VAL A 362     -32.643  35.388  18.498  1.00  0.98           H  
ATOM   5371 3HG2 VAL A 362     -31.181  34.431  18.247  1.00  0.98           H  
ATOM   5372  N   LEU A 363     -30.870  34.289  15.549  1.00  1.02           N  
ATOM   5373  CA  LEU A 363     -30.081  33.258  14.893  1.00  1.02           C  
ATOM   5374  C   LEU A 363     -30.558  32.909  13.505  1.00  1.02           C  
ATOM   5375  O   LEU A 363     -30.167  31.877  12.967  1.00  1.02           O  
ATOM   5376  CB  LEU A 363     -30.015  32.010  15.742  1.00  1.02           C  
ATOM   5377  CG  LEU A 363     -29.271  32.162  17.018  1.00  1.02           C  
ATOM   5378  CD1 LEU A 363     -29.437  30.874  17.797  1.00  1.02           C  
ATOM   5379  CD2 LEU A 363     -27.795  32.510  16.650  1.00  1.02           C  
ATOM   5380  H   LEU A 363     -31.839  34.128  15.784  1.00  1.02           H  
ATOM   5381  HA  LEU A 363     -29.062  33.623  14.797  1.00  1.02           H  
ATOM   5382 1HB  LEU A 363     -31.030  31.694  15.981  1.00  1.02           H  
ATOM   5383 2HB  LEU A 363     -29.534  31.216  15.165  1.00  1.02           H  
ATOM   5384  HG  LEU A 363     -29.673  32.959  17.615  1.00  1.02           H  
ATOM   5385 1HD1 LEU A 363     -28.906  30.922  18.728  1.00  1.02           H  
ATOM   5386 2HD1 LEU A 363     -30.496  30.702  18.004  1.00  1.02           H  
ATOM   5387 3HD1 LEU A 363     -29.059  30.050  17.203  1.00  1.02           H  
ATOM   5388 1HD2 LEU A 363     -27.176  32.625  17.524  1.00  1.02           H  
ATOM   5389 2HD2 LEU A 363     -27.393  31.725  16.042  1.00  1.02           H  
ATOM   5390 3HD2 LEU A 363     -27.770  33.442  16.084  1.00  1.02           H  
ATOM   5391  N   GLY A 364     -31.461  33.699  12.949  1.00  1.08           N  
ATOM   5392  CA  GLY A 364     -31.930  33.446  11.592  1.00  1.08           C  
ATOM   5393  C   GLY A 364     -32.835  32.251  11.401  1.00  1.08           C  
ATOM   5394  O   GLY A 364     -34.003  32.421  11.088  1.00  1.08           O  
ATOM   5395  H   GLY A 364     -31.775  34.548  13.422  1.00  1.08           H  
ATOM   5396 1HA  GLY A 364     -32.480  34.317  11.258  1.00  1.08           H  
ATOM   5397 2HA  GLY A 364     -31.072  33.342  10.934  1.00  1.08           H  
ATOM   5398  N   GLY A 365     -32.296  31.050  11.581  1.00  1.16           N  
ATOM   5399  CA  GLY A 365     -33.024  29.806  11.341  1.00  1.16           C  
ATOM   5400  C   GLY A 365     -32.063  28.623  11.217  1.00  1.16           C  
ATOM   5401  O   GLY A 365     -31.050  28.540  11.918  1.00  1.16           O  
ATOM   5402  H   GLY A 365     -31.328  31.023  11.880  1.00  1.16           H  
ATOM   5403 1HA  GLY A 365     -33.732  29.630  12.150  1.00  1.16           H  
ATOM   5404 2HA  GLY A 365     -33.598  29.897  10.419  1.00  1.16           H  
ATOM   5405  N   GLY A 366     -32.416  27.667  10.370  1.00  1.23           N  
ATOM   5406  CA  GLY A 366     -31.594  26.488  10.163  1.00  1.23           C  
ATOM   5407  C   GLY A 366     -31.574  25.521  11.327  1.00  1.23           C  
ATOM   5408  O   GLY A 366     -32.487  25.478  12.156  1.00  1.23           O  
ATOM   5409  H   GLY A 366     -33.242  27.769   9.791  1.00  1.23           H  
ATOM   5410 1HA  GLY A 366     -31.953  25.961   9.281  1.00  1.23           H  
ATOM   5411 2HA  GLY A 366     -30.574  26.800   9.938  1.00  1.23           H  
ATOM   5412  N   SER A 367     -30.515  24.723  11.360  1.00  1.28           N  
ATOM   5413  CA  SER A 367     -30.315  23.672  12.338  1.00  1.28           C  
ATOM   5414  C   SER A 367     -29.811  24.200  13.672  1.00  1.28           C  
ATOM   5415  O   SER A 367     -29.825  23.496  14.683  1.00  1.28           O  
ATOM   5416  CB  SER A 367     -29.346  22.660  11.768  1.00  1.28           C  
ATOM   5417  OG  SER A 367     -28.084  23.234  11.570  1.00  1.28           O  
ATOM   5418  H   SER A 367     -29.799  24.847  10.641  1.00  1.28           H  
ATOM   5419  HA  SER A 367     -31.273  23.180  12.506  1.00  1.28           H  
ATOM   5420 1HB  SER A 367     -29.260  21.813  12.448  1.00  1.28           H  
ATOM   5421 2HB  SER A 367     -29.728  22.285  10.819  1.00  1.28           H  
ATOM   5422  HG  SER A 367     -28.205  23.907  10.852  1.00  1.28           H  
ATOM   5423  N   ALA A 368     -29.406  25.466  13.709  1.00  1.29           N  
ATOM   5424  CA  ALA A 368     -28.855  26.062  14.920  1.00  1.29           C  
ATOM   5425  C   ALA A 368     -29.958  26.481  15.889  1.00  1.29           C  
ATOM   5426  O   ALA A 368     -30.021  27.629  16.334  1.00  1.29           O  
ATOM   5427  CB  ALA A 368     -28.011  27.265  14.549  1.00  1.29           C  
ATOM   5428  H   ALA A 368     -29.462  26.016  12.862  1.00  1.29           H  
ATOM   5429  HA  ALA A 368     -28.232  25.317  15.417  1.00  1.29           H  
ATOM   5430 1HB  ALA A 368     -27.598  27.678  15.434  1.00  1.29           H  
ATOM   5431 2HB  ALA A 368     -27.216  26.956  13.878  1.00  1.29           H  
ATOM   5432 3HB  ALA A 368     -28.637  28.012  14.051  1.00  1.29           H  
ATOM   5433  N   THR A 369     -30.784  25.523  16.284  1.00  1.25           N  
ATOM   5434  CA  THR A 369     -31.888  25.806  17.180  1.00  1.25           C  
ATOM   5435  C   THR A 369     -31.456  25.785  18.631  1.00  1.25           C  
ATOM   5436  O   THR A 369     -31.640  24.817  19.378  1.00  1.25           O  
ATOM   5437  CB  THR A 369     -33.091  24.890  16.929  1.00  1.25           C  
ATOM   5438  OG1 THR A 369     -33.591  25.083  15.593  1.00  1.25           O  
ATOM   5439  CG2 THR A 369     -34.170  25.183  17.941  1.00  1.25           C  
ATOM   5440  H   THR A 369     -30.633  24.592  15.908  1.00  1.25           H  
ATOM   5441  HA  THR A 369     -32.234  26.819  16.969  1.00  1.25           H  
ATOM   5442  HB  THR A 369     -32.781  23.873  17.016  1.00  1.25           H  
ATOM   5443  HG1 THR A 369     -32.888  24.953  14.942  1.00  1.25           H  
ATOM   5444 1HG2 THR A 369     -35.021  24.525  17.776  1.00  1.25           H  
ATOM   5445 2HG2 THR A 369     -33.770  25.020  18.938  1.00  1.25           H  
ATOM   5446 3HG2 THR A 369     -34.488  26.219  17.846  1.00  1.25           H  
ATOM   5447  N   VAL A 370     -30.885  26.913  18.977  1.00  1.19           N  
ATOM   5448  CA  VAL A 370     -30.324  27.292  20.254  1.00  1.19           C  
ATOM   5449  C   VAL A 370     -31.311  28.249  20.895  1.00  1.19           C  
ATOM   5450  O   VAL A 370     -31.949  29.035  20.193  1.00  1.19           O  
ATOM   5451  CB  VAL A 370     -28.911  27.857  20.044  1.00  1.19           C  
ATOM   5452  CG1 VAL A 370     -28.361  28.428  21.320  1.00  1.19           C  
ATOM   5453  CG2 VAL A 370     -28.008  26.689  19.562  1.00  1.19           C  
ATOM   5454  H   VAL A 370     -30.790  27.579  18.208  1.00  1.19           H  
ATOM   5455  HA  VAL A 370     -30.239  26.405  20.883  1.00  1.19           H  
ATOM   5456  HB  VAL A 370     -28.934  28.629  19.308  1.00  1.19           H  
ATOM   5457 1HG1 VAL A 370     -27.349  28.802  21.161  1.00  1.19           H  
ATOM   5458 2HG1 VAL A 370     -28.985  29.236  21.678  1.00  1.19           H  
ATOM   5459 3HG1 VAL A 370     -28.354  27.653  22.033  1.00  1.19           H  
ATOM   5460 1HG2 VAL A 370     -27.002  27.037  19.402  1.00  1.19           H  
ATOM   5461 2HG2 VAL A 370     -27.993  25.906  20.325  1.00  1.19           H  
ATOM   5462 3HG2 VAL A 370     -28.399  26.280  18.630  1.00  1.19           H  
ATOM   5463  N   PHE A 371     -31.532  28.128  22.202  1.00  1.12           N  
ATOM   5464  CA  PHE A 371     -32.562  28.914  22.854  1.00  1.12           C  
ATOM   5465  C   PHE A 371     -31.965  29.738  23.968  1.00  1.12           C  
ATOM   5466  O   PHE A 371     -32.324  29.506  25.113  1.00  1.12           O  
ATOM   5467  CB  PHE A 371     -33.547  27.983  23.547  1.00  1.12           C  
ATOM   5468  CG  PHE A 371     -34.229  26.945  22.720  1.00  1.12           C  
ATOM   5469  CD1 PHE A 371     -33.705  25.659  22.666  1.00  1.12           C  
ATOM   5470  CD2 PHE A 371     -35.393  27.216  22.031  1.00  1.12           C  
ATOM   5471  CE1 PHE A 371     -34.330  24.678  21.942  1.00  1.12           C  
ATOM   5472  CE2 PHE A 371     -36.021  26.227  21.302  1.00  1.12           C  
ATOM   5473  CZ  PHE A 371     -35.486  24.955  21.262  1.00  1.12           C  
ATOM   5474  H   PHE A 371     -30.954  27.526  22.788  1.00  1.12           H  
ATOM   5475  HA  PHE A 371     -33.070  29.542  22.127  1.00  1.12           H  
ATOM   5476 1HB  PHE A 371     -33.002  27.464  24.325  1.00  1.12           H  
ATOM   5477 2HB  PHE A 371     -34.314  28.579  24.040  1.00  1.12           H  
ATOM   5478  HD1 PHE A 371     -32.786  25.432  23.214  1.00  1.12           H  
ATOM   5479  HD2 PHE A 371     -35.817  28.220  22.069  1.00  1.12           H  
ATOM   5480  HE1 PHE A 371     -33.914  23.687  21.905  1.00  1.12           H  
ATOM   5481  HE2 PHE A 371     -36.942  26.448  20.760  1.00  1.12           H  
ATOM   5482  HZ  PHE A 371     -35.980  24.172  20.688  1.00  1.12           H  
ATOM   5483  N   PRO A 372     -31.175  30.771  23.676  1.00  1.05           N  
ATOM   5484  CA  PRO A 372     -30.327  31.453  24.618  1.00  1.05           C  
ATOM   5485  C   PRO A 372     -31.124  32.165  25.678  1.00  1.05           C  
ATOM   5486  O   PRO A 372     -32.238  32.632  25.434  1.00  1.05           O  
ATOM   5487  CB  PRO A 372     -29.614  32.460  23.758  1.00  1.05           C  
ATOM   5488  CG  PRO A 372     -30.543  32.703  22.611  1.00  1.05           C  
ATOM   5489  CD  PRO A 372     -31.217  31.393  22.349  1.00  1.05           C  
ATOM   5490  HA  PRO A 372     -29.618  30.736  25.059  1.00  1.05           H  
ATOM   5491 1HB  PRO A 372     -29.430  33.357  24.356  1.00  1.05           H  
ATOM   5492 2HB  PRO A 372     -28.641  32.062  23.467  1.00  1.05           H  
ATOM   5493 1HG  PRO A 372     -31.226  33.437  22.949  1.00  1.05           H  
ATOM   5494 2HG  PRO A 372     -30.049  33.124  21.741  1.00  1.05           H  
ATOM   5495 1HD  PRO A 372     -32.246  31.579  22.023  1.00  1.05           H  
ATOM   5496 2HD  PRO A 372     -30.648  30.826  21.621  1.00  1.05           H  
ATOM   5497  N   ALA A 373     -30.512  32.311  26.838  1.00  0.99           N  
ATOM   5498  CA  ALA A 373     -31.119  32.967  27.984  1.00  0.99           C  
ATOM   5499  C   ALA A 373     -31.551  34.414  27.739  1.00  0.99           C  
ATOM   5500  O   ALA A 373     -32.525  34.870  28.335  1.00  0.99           O  
ATOM   5501  CB  ALA A 373     -30.143  32.942  29.148  1.00  0.99           C  
ATOM   5502  H   ALA A 373     -29.588  31.908  26.944  1.00  0.99           H  
ATOM   5503  HA  ALA A 373     -32.012  32.397  28.250  1.00  0.99           H  
ATOM   5504 1HB  ALA A 373     -30.613  33.390  30.024  1.00  0.99           H  
ATOM   5505 2HB  ALA A 373     -29.867  31.911  29.368  1.00  0.99           H  
ATOM   5506 3HB  ALA A 373     -29.251  33.510  28.886  1.00  0.99           H  
ATOM   5507  N   ARG A 374     -30.811  35.158  26.914  1.00  0.93           N  
ATOM   5508  CA  ARG A 374     -31.147  36.568  26.737  1.00  0.93           C  
ATOM   5509  C   ARG A 374     -31.313  37.040  25.293  1.00  0.93           C  
ATOM   5510  O   ARG A 374     -30.433  37.690  24.716  1.00  0.93           O  
ATOM   5511  CB  ARG A 374     -30.113  37.438  27.429  1.00  0.93           C  
ATOM   5512  CG  ARG A 374     -30.049  37.256  28.947  1.00  0.93           C  
ATOM   5513  CD  ARG A 374     -29.044  38.137  29.574  1.00  0.93           C  
ATOM   5514  NE  ARG A 374     -28.896  37.857  30.991  1.00  0.93           N  
ATOM   5515  CZ  ARG A 374     -29.658  38.376  31.971  1.00  0.93           C  
ATOM   5516  NH1 ARG A 374     -30.640  39.204  31.681  1.00  0.93           N  
ATOM   5517  NH2 ARG A 374     -29.416  38.047  33.227  1.00  0.93           N  
ATOM   5518  H   ARG A 374     -30.035  34.746  26.423  1.00  0.93           H  
ATOM   5519  HA  ARG A 374     -32.098  36.748  27.234  1.00  0.93           H  
ATOM   5520 1HB  ARG A 374     -29.120  37.224  27.030  1.00  0.93           H  
ATOM   5521 2HB  ARG A 374     -30.323  38.490  27.226  1.00  0.93           H  
ATOM   5522 1HG  ARG A 374     -31.024  37.470  29.386  1.00  0.93           H  
ATOM   5523 2HG  ARG A 374     -29.766  36.232  29.181  1.00  0.93           H  
ATOM   5524 1HD  ARG A 374     -28.077  37.967  29.101  1.00  0.93           H  
ATOM   5525 2HD  ARG A 374     -29.328  39.180  29.452  1.00  0.93           H  
ATOM   5526  HE  ARG A 374     -28.128  37.221  31.254  1.00  0.93           H  
ATOM   5527 1HH1 ARG A 374     -30.821  39.450  30.717  1.00  0.93           H  
ATOM   5528 2HH1 ARG A 374     -31.212  39.588  32.419  1.00  0.93           H  
ATOM   5529 1HH2 ARG A 374     -28.653  37.411  33.439  1.00  0.93           H  
ATOM   5530 2HH2 ARG A 374     -29.979  38.427  33.969  1.00  0.93           H  
ATOM   5531  N   VAL A 375     -32.462  36.749  24.715  1.00  0.87           N  
ATOM   5532  CA  VAL A 375     -32.735  37.226  23.373  1.00  0.87           C  
ATOM   5533  C   VAL A 375     -33.208  38.662  23.511  1.00  0.87           C  
ATOM   5534  O   VAL A 375     -34.117  38.932  24.294  1.00  0.87           O  
ATOM   5535  CB  VAL A 375     -33.816  36.379  22.689  1.00  0.87           C  
ATOM   5536  CG1 VAL A 375     -34.137  36.958  21.362  1.00  0.87           C  
ATOM   5537  CG2 VAL A 375     -33.337  34.993  22.528  1.00  0.87           C  
ATOM   5538  H   VAL A 375     -33.148  36.198  25.215  1.00  0.87           H  
ATOM   5539  HA  VAL A 375     -31.821  37.197  22.779  1.00  0.87           H  
ATOM   5540  HB  VAL A 375     -34.722  36.392  23.293  1.00  0.87           H  
ATOM   5541 1HG1 VAL A 375     -34.912  36.369  20.871  1.00  0.87           H  
ATOM   5542 2HG1 VAL A 375     -34.492  37.972  21.507  1.00  0.87           H  
ATOM   5543 3HG1 VAL A 375     -33.252  36.965  20.746  1.00  0.87           H  
ATOM   5544 1HG2 VAL A 375     -34.104  34.391  22.042  1.00  0.87           H  
ATOM   5545 2HG2 VAL A 375     -32.443  35.008  21.913  1.00  0.87           H  
ATOM   5546 3HG2 VAL A 375     -33.114  34.574  23.514  1.00  0.87           H  
ATOM   5547  N   VAL A 376     -32.575  39.585  22.800  1.00  0.82           N  
ATOM   5548  CA  VAL A 376     -32.950  40.989  22.925  1.00  0.82           C  
ATOM   5549  C   VAL A 376     -33.358  41.575  21.589  1.00  0.82           C  
ATOM   5550  O   VAL A 376     -32.594  41.527  20.616  1.00  0.82           O  
ATOM   5551  CB  VAL A 376     -31.779  41.810  23.512  1.00  0.82           C  
ATOM   5552  CG1 VAL A 376     -32.159  43.289  23.621  1.00  0.82           C  
ATOM   5553  CG2 VAL A 376     -31.383  41.244  24.884  1.00  0.82           C  
ATOM   5554  H   VAL A 376     -31.839  39.307  22.172  1.00  0.82           H  
ATOM   5555  HA  VAL A 376     -33.800  41.067  23.605  1.00  0.82           H  
ATOM   5556  HB  VAL A 376     -30.928  41.747  22.838  1.00  0.82           H  
ATOM   5557 1HG1 VAL A 376     -31.323  43.855  24.020  1.00  0.82           H  
ATOM   5558 2HG1 VAL A 376     -32.414  43.676  22.645  1.00  0.82           H  
ATOM   5559 3HG1 VAL A 376     -33.017  43.399  24.284  1.00  0.82           H  
ATOM   5560 1HG2 VAL A 376     -30.544  41.817  25.289  1.00  0.82           H  
ATOM   5561 2HG2 VAL A 376     -32.231  41.312  25.566  1.00  0.82           H  
ATOM   5562 3HG2 VAL A 376     -31.084  40.204  24.791  1.00  0.82           H  
ATOM   5563  N   SER A 377     -34.566  42.134  21.547  1.00  0.77           N  
ATOM   5564  CA  SER A 377     -35.065  42.773  20.339  1.00  0.77           C  
ATOM   5565  C   SER A 377     -34.445  44.161  20.210  1.00  0.77           C  
ATOM   5566  O   SER A 377     -34.162  44.775  21.241  1.00  0.77           O  
ATOM   5567  CB  SER A 377     -36.579  42.883  20.435  1.00  0.77           C  
ATOM   5568  OG  SER A 377     -36.963  43.758  21.488  1.00  0.77           O  
ATOM   5569  H   SER A 377     -35.143  42.119  22.380  1.00  0.77           H  
ATOM   5570  HA  SER A 377     -34.791  42.159  19.493  1.00  0.77           H  
ATOM   5571 1HB  SER A 377     -36.984  43.213  19.510  1.00  0.77           H  
ATOM   5572 2HB  SER A 377     -36.997  41.896  20.623  1.00  0.77           H  
ATOM   5573  HG  SER A 377     -37.896  43.559  21.674  1.00  0.77           H  
ATOM   5574  N   PRO A 378     -34.266  44.702  18.987  1.00  0.73           N  
ATOM   5575  CA  PRO A 378     -33.860  46.075  18.715  1.00  0.73           C  
ATOM   5576  C   PRO A 378     -34.711  47.083  19.469  1.00  0.73           C  
ATOM   5577  O   PRO A 378     -34.203  48.081  19.974  1.00  0.73           O  
ATOM   5578  CB  PRO A 378     -34.124  46.171  17.214  1.00  0.73           C  
ATOM   5579  CG  PRO A 378     -33.861  44.774  16.702  1.00  0.73           C  
ATOM   5580  CD  PRO A 378     -34.390  43.861  17.780  1.00  0.73           C  
ATOM   5581  HA  PRO A 378     -32.797  46.207  18.946  1.00  0.73           H  
ATOM   5582 1HB  PRO A 378     -35.166  46.477  17.054  1.00  0.73           H  
ATOM   5583 2HB  PRO A 378     -33.515  46.950  16.766  1.00  0.73           H  
ATOM   5584 1HG  PRO A 378     -34.371  44.619  15.743  1.00  0.73           H  
ATOM   5585 2HG  PRO A 378     -32.790  44.626  16.519  1.00  0.73           H  
ATOM   5586 1HD  PRO A 378     -35.432  43.586  17.596  1.00  0.73           H  
ATOM   5587 2HD  PRO A 378     -33.723  42.989  17.832  1.00  0.73           H  
ATOM   5588  N   LEU A 379     -35.998  46.781  19.618  1.00  0.71           N  
ATOM   5589  CA  LEU A 379     -36.904  47.636  20.361  1.00  0.71           C  
ATOM   5590  C   LEU A 379     -36.480  47.740  21.817  1.00  0.71           C  
ATOM   5591  O   LEU A 379     -36.341  48.854  22.344  1.00  0.71           O  
ATOM   5592  CB  LEU A 379     -38.330  47.103  20.212  1.00  0.71           C  
ATOM   5593  CG  LEU A 379     -39.470  47.923  20.766  1.00  0.71           C  
ATOM   5594  CD1 LEU A 379     -40.729  47.526  19.996  1.00  0.71           C  
ATOM   5595  CD2 LEU A 379     -39.615  47.670  22.260  1.00  0.71           C  
ATOM   5596  H   LEU A 379     -36.394  45.965  19.156  1.00  0.71           H  
ATOM   5597  HA  LEU A 379     -36.859  48.622  19.949  1.00  0.71           H  
ATOM   5598 1HB  LEU A 379     -38.527  46.991  19.150  1.00  0.71           H  
ATOM   5599 2HB  LEU A 379     -38.375  46.113  20.667  1.00  0.71           H  
ATOM   5600  HG  LEU A 379     -39.289  48.978  20.599  1.00  0.71           H  
ATOM   5601 1HD1 LEU A 379     -41.579  48.103  20.357  1.00  0.71           H  
ATOM   5602 2HD1 LEU A 379     -40.574  47.723  18.939  1.00  0.71           H  
ATOM   5603 3HD1 LEU A 379     -40.926  46.464  20.139  1.00  0.71           H  
ATOM   5604 1HD2 LEU A 379     -40.447  48.253  22.652  1.00  0.71           H  
ATOM   5605 2HD2 LEU A 379     -39.797  46.608  22.441  1.00  0.71           H  
ATOM   5606 3HD2 LEU A 379     -38.700  47.963  22.775  1.00  0.71           H  
ATOM   5607  N   ASP A 380     -36.270  46.603  22.495  1.00  0.71           N  
ATOM   5608  CA  ASP A 380     -35.859  46.678  23.897  1.00  0.71           C  
ATOM   5609  C   ASP A 380     -34.482  47.324  24.021  1.00  0.71           C  
ATOM   5610  O   ASP A 380     -34.220  48.104  24.945  1.00  0.71           O  
ATOM   5611  CB  ASP A 380     -35.838  45.294  24.552  1.00  0.71           C  
ATOM   5612  CG  ASP A 380     -37.238  44.715  24.797  1.00  0.71           C  
ATOM   5613  OD1 ASP A 380     -38.198  45.443  24.688  1.00  0.71           O  
ATOM   5614  OD2 ASP A 380     -37.331  43.550  25.107  1.00  0.71           O  
ATOM   5615  H   ASP A 380     -36.382  45.690  22.040  1.00  0.71           H  
ATOM   5616  HA  ASP A 380     -36.577  47.300  24.433  1.00  0.71           H  
ATOM   5617 1HB  ASP A 380     -35.287  44.611  23.901  1.00  0.71           H  
ATOM   5618 2HB  ASP A 380     -35.302  45.347  25.497  1.00  0.71           H  
ATOM   5619  N   GLY A 381     -33.605  47.017  23.063  1.00  0.71           N  
ATOM   5620  CA  GLY A 381     -32.254  47.556  23.045  1.00  0.71           C  
ATOM   5621  C   GLY A 381     -32.277  49.080  23.000  1.00  0.71           C  
ATOM   5622  O   GLY A 381     -31.706  49.750  23.870  1.00  0.71           O  
ATOM   5623  H   GLY A 381     -33.879  46.364  22.328  1.00  0.71           H  
ATOM   5624 1HA  GLY A 381     -31.711  47.214  23.925  1.00  0.71           H  
ATOM   5625 2HA  GLY A 381     -31.732  47.170  22.169  1.00  0.71           H  
ATOM   5626  N   LEU A 382     -32.940  49.630  21.980  1.00  0.73           N  
ATOM   5627  CA  LEU A 382     -33.033  51.067  21.813  1.00  0.73           C  
ATOM   5628  C   LEU A 382     -33.789  51.737  22.925  1.00  0.73           C  
ATOM   5629  O   LEU A 382     -33.364  52.792  23.379  1.00  0.73           O  
ATOM   5630  CB  LEU A 382     -33.637  51.418  20.454  1.00  0.73           C  
ATOM   5631  CG  LEU A 382     -32.686  51.155  19.279  1.00  0.73           C  
ATOM   5632  CD1 LEU A 382     -33.400  51.314  17.995  1.00  0.73           C  
ATOM   5633  CD2 LEU A 382     -31.544  52.169  19.355  1.00  0.73           C  
ATOM   5634  H   LEU A 382     -33.394  49.026  21.298  1.00  0.73           H  
ATOM   5635  HA  LEU A 382     -32.025  51.463  21.815  1.00  0.73           H  
ATOM   5636 1HB  LEU A 382     -34.532  50.807  20.307  1.00  0.73           H  
ATOM   5637 2HB  LEU A 382     -33.922  52.464  20.445  1.00  0.73           H  
ATOM   5638  HG  LEU A 382     -32.301  50.134  19.339  1.00  0.73           H  
ATOM   5639 1HD1 LEU A 382     -32.730  51.133  17.172  1.00  0.73           H  
ATOM   5640 2HD1 LEU A 382     -34.220  50.599  17.960  1.00  0.73           H  
ATOM   5641 3HD1 LEU A 382     -33.775  52.326  17.934  1.00  0.73           H  
ATOM   5642 1HD2 LEU A 382     -30.862  52.009  18.536  1.00  0.73           H  
ATOM   5643 2HD2 LEU A 382     -31.951  53.175  19.289  1.00  0.73           H  
ATOM   5644 3HD2 LEU A 382     -31.016  52.059  20.294  1.00  0.73           H  
ATOM   5645  N   THR A 383     -34.851  51.118  23.430  1.00  0.76           N  
ATOM   5646  CA  THR A 383     -35.591  51.755  24.501  1.00  0.76           C  
ATOM   5647  C   THR A 383     -34.666  51.992  25.692  1.00  0.76           C  
ATOM   5648  O   THR A 383     -34.655  53.073  26.280  1.00  0.76           O  
ATOM   5649  CB  THR A 383     -36.777  50.886  24.946  1.00  0.76           C  
ATOM   5650  OG1 THR A 383     -37.672  50.687  23.845  1.00  0.76           O  
ATOM   5651  CG2 THR A 383     -37.516  51.569  26.070  1.00  0.76           C  
ATOM   5652  H   THR A 383     -35.184  50.230  23.052  1.00  0.76           H  
ATOM   5653  HA  THR A 383     -35.962  52.719  24.151  1.00  0.76           H  
ATOM   5654  HB  THR A 383     -36.410  49.913  25.284  1.00  0.76           H  
ATOM   5655  HG1 THR A 383     -37.252  50.055  23.213  1.00  0.76           H  
ATOM   5656 1HG2 THR A 383     -38.355  50.948  26.382  1.00  0.76           H  
ATOM   5657 2HG2 THR A 383     -36.838  51.716  26.911  1.00  0.76           H  
ATOM   5658 3HG2 THR A 383     -37.884  52.535  25.725  1.00  0.76           H  
ATOM   5659  N   ALA A 384     -33.891  50.967  26.058  1.00  0.82           N  
ATOM   5660  CA  ALA A 384     -32.947  51.082  27.160  1.00  0.82           C  
ATOM   5661  C   ALA A 384     -31.841  52.105  26.872  1.00  0.82           C  
ATOM   5662  O   ALA A 384     -31.455  52.885  27.744  1.00  0.82           O  
ATOM   5663  CB  ALA A 384     -32.326  49.724  27.426  1.00  0.82           C  
ATOM   5664  H   ALA A 384     -33.951  50.079  25.554  1.00  0.82           H  
ATOM   5665  HA  ALA A 384     -33.494  51.413  28.041  1.00  0.82           H  
ATOM   5666 1HB  ALA A 384     -31.640  49.795  28.266  1.00  0.82           H  
ATOM   5667 2HB  ALA A 384     -33.111  49.004  27.652  1.00  0.82           H  
ATOM   5668 3HB  ALA A 384     -31.784  49.398  26.536  1.00  0.82           H  
ATOM   5669  N   ALA A 385     -31.325  52.092  25.637  1.00  0.90           N  
ATOM   5670  CA  ALA A 385     -30.271  53.004  25.189  1.00  0.90           C  
ATOM   5671  C   ALA A 385     -30.712  54.464  25.149  1.00  0.90           C  
ATOM   5672  O   ALA A 385     -29.907  55.375  25.366  1.00  0.90           O  
ATOM   5673  CB  ALA A 385     -29.791  52.606  23.819  1.00  0.90           C  
ATOM   5674  H   ALA A 385     -31.667  51.400  24.969  1.00  0.90           H  
ATOM   5675  HA  ALA A 385     -29.445  52.920  25.892  1.00  0.90           H  
ATOM   5676 1HB  ALA A 385     -28.977  53.262  23.515  1.00  0.90           H  
ATOM   5677 2HB  ALA A 385     -29.440  51.575  23.839  1.00  0.90           H  
ATOM   5678 3HB  ALA A 385     -30.610  52.697  23.121  1.00  0.90           H  
ATOM   5679  N   LEU A 386     -31.991  54.683  24.861  1.00  1.01           N  
ATOM   5680  CA  LEU A 386     -32.561  56.008  24.696  1.00  1.01           C  
ATOM   5681  C   LEU A 386     -33.692  56.261  25.711  1.00  1.01           C  
ATOM   5682  O   LEU A 386     -34.854  56.351  25.313  1.00  1.01           O  
ATOM   5683  CB  LEU A 386     -33.168  56.095  23.287  1.00  1.01           C  
ATOM   5684  CG  LEU A 386     -32.225  55.865  22.096  1.00  1.01           C  
ATOM   5685  CD1 LEU A 386     -33.054  55.745  20.811  1.00  1.01           C  
ATOM   5686  CD2 LEU A 386     -31.268  57.014  22.008  1.00  1.01           C  
ATOM   5687  H   LEU A 386     -32.594  53.882  24.685  1.00  1.01           H  
ATOM   5688  HA  LEU A 386     -31.779  56.753  24.793  1.00  1.01           H  
ATOM   5689 1HB  LEU A 386     -33.993  55.386  23.213  1.00  1.01           H  
ATOM   5690 2HB  LEU A 386     -33.565  57.090  23.166  1.00  1.01           H  
ATOM   5691  HG  LEU A 386     -31.682  54.935  22.234  1.00  1.01           H  
ATOM   5692 1HD1 LEU A 386     -32.397  55.581  19.961  1.00  1.01           H  
ATOM   5693 2HD1 LEU A 386     -33.746  54.908  20.905  1.00  1.01           H  
ATOM   5694 3HD1 LEU A 386     -33.621  56.669  20.663  1.00  1.01           H  
ATOM   5695 1HD2 LEU A 386     -30.591  56.890  21.175  1.00  1.01           H  
ATOM   5696 2HD2 LEU A 386     -31.835  57.938  21.868  1.00  1.01           H  
ATOM   5697 3HD2 LEU A 386     -30.697  57.070  22.936  1.00  1.01           H  
ATOM   5698  N   PRO A 387     -33.397  56.418  27.027  1.00  1.13           N  
ATOM   5699  CA  PRO A 387     -34.373  56.583  28.099  1.00  1.13           C  
ATOM   5700  C   PRO A 387     -35.184  57.870  27.967  1.00  1.13           C  
ATOM   5701  O   PRO A 387     -36.282  57.981  28.511  1.00  1.13           O  
ATOM   5702  CB  PRO A 387     -33.494  56.620  29.355  1.00  1.13           C  
ATOM   5703  CG  PRO A 387     -32.134  57.069  28.866  1.00  1.13           C  
ATOM   5704  CD  PRO A 387     -32.000  56.470  27.490  1.00  1.13           C  
ATOM   5705  HA  PRO A 387     -35.038  55.705  28.111  1.00  1.13           H  
ATOM   5706 1HB  PRO A 387     -33.929  57.312  30.092  1.00  1.13           H  
ATOM   5707 2HB  PRO A 387     -33.470  55.624  29.820  1.00  1.13           H  
ATOM   5708 1HG  PRO A 387     -32.071  58.168  28.862  1.00  1.13           H  
ATOM   5709 2HG  PRO A 387     -31.353  56.708  29.552  1.00  1.13           H  
ATOM   5710 1HD  PRO A 387     -31.378  57.125  26.877  1.00  1.13           H  
ATOM   5711 2HD  PRO A 387     -31.588  55.458  27.578  1.00  1.13           H  
ATOM   5712  N   GLU A 388     -34.631  58.839  27.235  1.00  1.21           N  
ATOM   5713  CA  GLU A 388     -35.297  60.112  26.996  1.00  1.21           C  
ATOM   5714  C   GLU A 388     -35.790  60.144  25.553  1.00  1.21           C  
ATOM   5715  O   GLU A 388     -36.896  60.606  25.255  1.00  1.21           O  
ATOM   5716  CB  GLU A 388     -34.334  61.274  27.256  1.00  1.21           C  
ATOM   5717  CG  GLU A 388     -33.854  61.379  28.701  1.00  1.21           C  
ATOM   5718  CD  GLU A 388     -32.897  62.530  28.932  1.00  1.21           C  
ATOM   5719  OE1 GLU A 388     -32.548  63.189  27.982  1.00  1.21           O  
ATOM   5720  OE2 GLU A 388     -32.518  62.743  30.060  1.00  1.21           O  
ATOM   5721  H   GLU A 388     -33.723  58.685  26.836  1.00  1.21           H  
ATOM   5722  HA  GLU A 388     -36.157  60.200  27.661  1.00  1.21           H  
ATOM   5723 1HB  GLU A 388     -33.455  61.164  26.617  1.00  1.21           H  
ATOM   5724 2HB  GLU A 388     -34.816  62.214  26.989  1.00  1.21           H  
ATOM   5725 1HG  GLU A 388     -34.720  61.503  29.349  1.00  1.21           H  
ATOM   5726 2HG  GLU A 388     -33.364  60.445  28.975  1.00  1.21           H  
ATOM   5727  N   GLY A 389     -34.985  59.585  24.656  1.00  1.23           N  
ATOM   5728  CA  GLY A 389     -35.284  59.536  23.231  1.00  1.23           C  
ATOM   5729  C   GLY A 389     -36.250  58.397  22.952  1.00  1.23           C  
ATOM   5730  O   GLY A 389     -35.904  57.393  22.327  1.00  1.23           O  
ATOM   5731  H   GLY A 389     -34.106  59.202  24.958  1.00  1.23           H  
ATOM   5732 1HA  GLY A 389     -35.722  60.481  22.911  1.00  1.23           H  
ATOM   5733 2HA  GLY A 389     -34.362  59.397  22.665  1.00  1.23           H  
ATOM   5734  N   ALA A 390     -37.470  58.542  23.457  1.00  1.18           N  
ATOM   5735  CA  ALA A 390     -38.434  57.465  23.362  1.00  1.18           C  
ATOM   5736  C   ALA A 390     -38.548  57.046  21.904  1.00  1.18           C  
ATOM   5737  O   ALA A 390     -38.495  57.905  21.023  1.00  1.18           O  
ATOM   5738  CB  ALA A 390     -39.785  57.904  23.887  1.00  1.18           C  
ATOM   5739  H   ALA A 390     -37.671  59.407  23.959  1.00  1.18           H  
ATOM   5740  HA  ALA A 390     -38.063  56.647  23.969  1.00  1.18           H  
ATOM   5741 1HB  ALA A 390     -40.493  57.080  23.819  1.00  1.18           H  
ATOM   5742 2HB  ALA A 390     -39.680  58.213  24.929  1.00  1.18           H  
ATOM   5743 3HB  ALA A 390     -40.149  58.743  23.294  1.00  1.18           H  
ATOM   5744  N   PRO A 391     -38.642  55.746  21.606  1.00  1.08           N  
ATOM   5745  CA  PRO A 391     -38.755  55.243  20.261  1.00  1.08           C  
ATOM   5746  C   PRO A 391     -40.094  55.504  19.533  1.00  1.08           C  
ATOM   5747  O   PRO A 391     -40.213  56.465  18.767  1.00  1.08           O  
ATOM   5748  CB  PRO A 391     -38.501  53.743  20.484  1.00  1.08           C  
ATOM   5749  CG  PRO A 391     -38.921  53.459  21.918  1.00  1.08           C  
ATOM   5750  CD  PRO A 391     -38.588  54.714  22.669  1.00  1.08           C  
ATOM   5751  HA  PRO A 391     -37.923  55.680  19.703  1.00  1.08           H  
ATOM   5752 1HB  PRO A 391     -39.088  53.165  19.765  1.00  1.08           H  
ATOM   5753 2HB  PRO A 391     -37.442  53.520  20.290  1.00  1.08           H  
ATOM   5754 1HG  PRO A 391     -39.976  53.179  21.990  1.00  1.08           H  
ATOM   5755 2HG  PRO A 391     -38.354  52.596  22.292  1.00  1.08           H  
ATOM   5756 1HD  PRO A 391     -39.353  54.886  23.440  1.00  1.08           H  
ATOM   5757 2HD  PRO A 391     -37.567  54.641  23.087  1.00  1.08           H  
ATOM   5758  N   THR A 392     -41.122  54.700  19.868  1.00  0.96           N  
ATOM   5759  CA  THR A 392     -42.444  54.640  19.197  1.00  0.96           C  
ATOM   5760  C   THR A 392     -42.396  53.458  18.228  1.00  0.96           C  
ATOM   5761  O   THR A 392     -41.602  53.493  17.294  1.00  0.96           O  
ATOM   5762  CB  THR A 392     -42.785  55.863  18.316  1.00  0.96           C  
ATOM   5763  OG1 THR A 392     -42.706  57.047  19.079  1.00  0.96           O  
ATOM   5764  CG2 THR A 392     -44.183  55.720  17.727  1.00  0.96           C  
ATOM   5765  H   THR A 392     -40.952  54.009  20.578  1.00  0.96           H  
ATOM   5766  HA  THR A 392     -43.229  54.470  19.935  1.00  0.96           H  
ATOM   5767  HB  THR A 392     -42.105  55.924  17.474  1.00  0.96           H  
ATOM   5768  HG1 THR A 392     -41.751  57.271  19.101  1.00  0.96           H  
ATOM   5769 1HG2 THR A 392     -44.402  56.585  17.100  1.00  0.96           H  
ATOM   5770 2HG2 THR A 392     -44.233  54.813  17.124  1.00  0.96           H  
ATOM   5771 3HG2 THR A 392     -44.913  55.660  18.533  1.00  0.96           H  
ATOM   5772  N   TYR A 393     -43.196  52.410  18.440  1.00  0.86           N  
ATOM   5773  CA  TYR A 393     -43.138  51.256  17.527  1.00  0.86           C  
ATOM   5774  C   TYR A 393     -44.364  51.064  16.638  1.00  0.86           C  
ATOM   5775  O   TYR A 393     -45.502  51.215  17.088  1.00  0.86           O  
ATOM   5776  CB  TYR A 393     -42.853  49.944  18.266  1.00  0.86           C  
ATOM   5777  CG  TYR A 393     -42.911  48.746  17.304  1.00  0.86           C  
ATOM   5778  CD1 TYR A 393     -41.869  48.547  16.451  1.00  0.86           C  
ATOM   5779  CD2 TYR A 393     -44.001  47.874  17.263  1.00  0.86           C  
ATOM   5780  CE1 TYR A 393     -41.885  47.546  15.554  1.00  0.86           C  
ATOM   5781  CE2 TYR A 393     -43.998  46.826  16.344  1.00  0.86           C  
ATOM   5782  CZ  TYR A 393     -42.923  46.681  15.491  1.00  0.86           C  
ATOM   5783  OH  TYR A 393     -42.865  45.680  14.571  1.00  0.86           O  
ATOM   5784  H   TYR A 393     -43.845  52.411  19.215  1.00  0.86           H  
ATOM   5785  HA  TYR A 393     -42.301  51.414  16.856  1.00  0.86           H  
ATOM   5786 1HB  TYR A 393     -41.859  49.986  18.710  1.00  0.86           H  
ATOM   5787 2HB  TYR A 393     -43.579  49.792  19.062  1.00  0.86           H  
ATOM   5788  HD1 TYR A 393     -41.032  49.214  16.475  1.00  0.86           H  
ATOM   5789  HD2 TYR A 393     -44.845  48.016  17.936  1.00  0.86           H  
ATOM   5790  HE1 TYR A 393     -41.066  47.441  14.870  1.00  0.86           H  
ATOM   5791  HE2 TYR A 393     -44.839  46.136  16.293  1.00  0.86           H  
ATOM   5792  HH  TYR A 393     -41.981  45.704  14.146  1.00  0.86           H  
ATOM   5793  N   ALA A 394     -44.109  50.708  15.372  1.00  0.81           N  
ATOM   5794  CA  ALA A 394     -45.171  50.381  14.421  1.00  0.81           C  
ATOM   5795  C   ALA A 394     -44.794  49.193  13.530  1.00  0.81           C  
ATOM   5796  O   ALA A 394     -43.681  49.111  13.001  1.00  0.81           O  
ATOM   5797  CB  ALA A 394     -45.459  51.573  13.536  1.00  0.81           C  
ATOM   5798  H   ALA A 394     -43.130  50.657  15.084  1.00  0.81           H  
ATOM   5799  HA  ALA A 394     -46.066  50.115  14.985  1.00  0.81           H  
ATOM   5800 1HB  ALA A 394     -46.268  51.327  12.840  1.00  0.81           H  
ATOM   5801 2HB  ALA A 394     -45.757  52.421  14.152  1.00  0.81           H  
ATOM   5802 3HB  ALA A 394     -44.564  51.824  12.981  1.00  0.81           H  
ATOM   5803  N   LEU A 395     -45.753  48.306  13.289  1.00  0.81           N  
ATOM   5804  CA  LEU A 395     -45.482  47.149  12.443  1.00  0.81           C  
ATOM   5805  C   LEU A 395     -45.596  47.442  10.969  1.00  0.81           C  
ATOM   5806  O   LEU A 395     -46.568  47.086  10.327  1.00  0.81           O  
ATOM   5807  CB  LEU A 395     -46.439  46.003  12.752  1.00  0.81           C  
ATOM   5808  CG  LEU A 395     -46.138  44.721  11.966  1.00  0.81           C  
ATOM   5809  CD1 LEU A 395     -44.770  44.237  12.340  1.00  0.81           C  
ATOM   5810  CD2 LEU A 395     -47.203  43.677  12.246  1.00  0.81           C  
ATOM   5811  H   LEU A 395     -46.662  48.418  13.718  1.00  0.81           H  
ATOM   5812  HA  LEU A 395     -44.466  46.812  12.648  1.00  0.81           H  
ATOM   5813 1HB  LEU A 395     -46.376  45.768  13.815  1.00  0.81           H  
ATOM   5814 2HB  LEU A 395     -47.454  46.316  12.520  1.00  0.81           H  
ATOM   5815  HG  LEU A 395     -46.127  44.943  10.895  1.00  0.81           H  
ATOM   5816 1HD1 LEU A 395     -44.541  43.344  11.771  1.00  0.81           H  
ATOM   5817 2HD1 LEU A 395     -44.052  45.012  12.109  1.00  0.81           H  
ATOM   5818 3HD1 LEU A 395     -44.731  44.017  13.400  1.00  0.81           H  
ATOM   5819 1HD2 LEU A 395     -46.981  42.770  11.679  1.00  0.81           H  
ATOM   5820 2HD2 LEU A 395     -47.216  43.451  13.303  1.00  0.81           H  
ATOM   5821 3HD2 LEU A 395     -48.178  44.060  11.949  1.00  0.81           H  
ATOM   5822  N   GLY A 396     -44.577  48.041  10.416  1.00  0.85           N  
ATOM   5823  CA  GLY A 396     -44.602  48.396   9.006  1.00  0.85           C  
ATOM   5824  C   GLY A 396     -44.774  47.222   8.037  1.00  0.85           C  
ATOM   5825  O   GLY A 396     -45.345  47.387   6.963  1.00  0.85           O  
ATOM   5826  H   GLY A 396     -43.815  48.319  11.026  1.00  0.85           H  
ATOM   5827 1HA  GLY A 396     -45.426  49.085   8.836  1.00  0.85           H  
ATOM   5828 2HA  GLY A 396     -43.693  48.930   8.773  1.00  0.85           H  
ATOM   5829  N   ALA A 397     -44.257  46.040   8.379  1.00  0.93           N  
ATOM   5830  CA  ALA A 397     -44.387  44.900   7.470  1.00  0.93           C  
ATOM   5831  C   ALA A 397     -44.190  43.551   8.168  1.00  0.93           C  
ATOM   5832  O   ALA A 397     -43.461  43.433   9.165  1.00  0.93           O  
ATOM   5833  CB  ALA A 397     -43.396  45.031   6.327  1.00  0.93           C  
ATOM   5834  H   ALA A 397     -43.809  45.935   9.272  1.00  0.93           H  
ATOM   5835  HA  ALA A 397     -45.398  44.912   7.060  1.00  0.93           H  
ATOM   5836 1HB  ALA A 397     -43.518  44.200   5.645  1.00  0.93           H  
ATOM   5837 2HB  ALA A 397     -43.562  45.961   5.788  1.00  0.93           H  
ATOM   5838 3HB  ALA A 397     -42.393  45.024   6.729  1.00  0.93           H  
ATOM   5839  N   ASP A 398     -44.814  42.515   7.577  1.00  1.02           N  
ATOM   5840  CA  ASP A 398     -44.722  41.120   8.025  1.00  1.02           C  
ATOM   5841  C   ASP A 398     -43.955  40.242   6.998  1.00  1.02           C  
ATOM   5842  O   ASP A 398     -44.536  39.864   5.984  1.00  1.02           O  
ATOM   5843  CB  ASP A 398     -46.122  40.528   8.252  1.00  1.02           C  
ATOM   5844  CG  ASP A 398     -46.099  39.078   8.822  1.00  1.02           C  
ATOM   5845  OD1 ASP A 398     -45.090  38.405   8.693  1.00  1.02           O  
ATOM   5846  OD2 ASP A 398     -47.089  38.663   9.393  1.00  1.02           O  
ATOM   5847  H   ASP A 398     -45.385  42.714   6.764  1.00  1.02           H  
ATOM   5848  HA  ASP A 398     -44.242  41.129   8.994  1.00  1.02           H  
ATOM   5849 1HB  ASP A 398     -46.673  41.165   8.946  1.00  1.02           H  
ATOM   5850 2HB  ASP A 398     -46.668  40.523   7.307  1.00  1.02           H  
ATOM   5851  N   PRO A 399     -42.688  39.864   7.261  1.00  1.11           N  
ATOM   5852  CA  PRO A 399     -41.753  39.160   6.399  1.00  1.11           C  
ATOM   5853  C   PRO A 399     -41.978  37.652   6.318  1.00  1.11           C  
ATOM   5854  O   PRO A 399     -41.196  36.944   5.680  1.00  1.11           O  
ATOM   5855  CB  PRO A 399     -40.426  39.477   7.085  1.00  1.11           C  
ATOM   5856  CG  PRO A 399     -40.764  39.529   8.514  1.00  1.11           C  
ATOM   5857  CD  PRO A 399     -42.130  40.166   8.551  1.00  1.11           C  
ATOM   5858  HA  PRO A 399     -41.759  39.602   5.398  1.00  1.11           H  
ATOM   5859 1HB  PRO A 399     -39.661  38.757   6.814  1.00  1.11           H  
ATOM   5860 2HB  PRO A 399     -40.080  40.431   6.761  1.00  1.11           H  
ATOM   5861 1HG  PRO A 399     -40.764  38.516   8.940  1.00  1.11           H  
ATOM   5862 2HG  PRO A 399     -40.003  40.111   9.060  1.00  1.11           H  
ATOM   5863 1HD  PRO A 399     -42.717  39.690   9.357  1.00  1.11           H  
ATOM   5864 2HD  PRO A 399     -42.041  41.252   8.637  1.00  1.11           H  
ATOM   5865  N   ASN A 400     -43.000  37.125   6.994  1.00  1.17           N  
ATOM   5866  CA  ASN A 400     -43.163  35.675   7.009  1.00  1.17           C  
ATOM   5867  C   ASN A 400     -43.820  35.156   5.737  1.00  1.17           C  
ATOM   5868  O   ASN A 400     -44.882  35.623   5.329  1.00  1.17           O  
ATOM   5869  CB  ASN A 400     -43.988  35.266   8.205  1.00  1.17           C  
ATOM   5870  CG  ASN A 400     -43.307  35.511   9.530  1.00  1.17           C  
ATOM   5871  OD1 ASN A 400     -42.350  34.822   9.941  1.00  1.17           O  
ATOM   5872  ND2 ASN A 400     -43.783  36.518  10.204  1.00  1.17           N  
ATOM   5873  H   ASN A 400     -43.677  37.705   7.514  1.00  1.17           H  
ATOM   5874  HA  ASN A 400     -42.182  35.209   7.076  1.00  1.17           H  
ATOM   5875 1HB  ASN A 400     -44.929  35.824   8.194  1.00  1.17           H  
ATOM   5876 2HB  ASN A 400     -44.240  34.206   8.128  1.00  1.17           H  
ATOM   5877 1HD2 ASN A 400     -43.410  36.769  11.090  1.00  1.17           H  
ATOM   5878 2HD2 ASN A 400     -44.532  37.072   9.795  1.00  1.17           H  
ATOM   5879  N   GLU A 401     -43.193  34.148   5.127  1.00  1.20           N  
ATOM   5880  CA  GLU A 401     -43.719  33.517   3.916  1.00  1.20           C  
ATOM   5881  C   GLU A 401     -44.601  32.297   4.217  1.00  1.20           C  
ATOM   5882  O   GLU A 401     -45.208  31.726   3.309  1.00  1.20           O  
ATOM   5883  CB  GLU A 401     -42.572  33.108   2.985  1.00  1.20           C  
ATOM   5884  CG  GLU A 401     -41.753  34.278   2.421  1.00  1.20           C  
ATOM   5885  CD  GLU A 401     -40.643  33.827   1.494  1.00  1.20           C  
ATOM   5886  OE1 GLU A 401     -40.494  32.645   1.309  1.00  1.20           O  
ATOM   5887  OE2 GLU A 401     -39.956  34.666   0.965  1.00  1.20           O  
ATOM   5888  H   GLU A 401     -42.315  33.823   5.507  1.00  1.20           H  
ATOM   5889  HA  GLU A 401     -44.334  34.251   3.393  1.00  1.20           H  
ATOM   5890 1HB  GLU A 401     -41.888  32.446   3.521  1.00  1.20           H  
ATOM   5891 2HB  GLU A 401     -42.975  32.547   2.142  1.00  1.20           H  
ATOM   5892 1HG  GLU A 401     -42.419  34.946   1.876  1.00  1.20           H  
ATOM   5893 2HG  GLU A 401     -41.323  34.841   3.254  1.00  1.20           H  
ATOM   5894  N   GLU A 402     -44.645  31.894   5.487  1.00  1.18           N  
ATOM   5895  CA  GLU A 402     -45.409  30.722   5.914  1.00  1.18           C  
ATOM   5896  C   GLU A 402     -46.261  31.027   7.140  1.00  1.18           C  
ATOM   5897  O   GLU A 402     -45.894  31.842   7.985  1.00  1.18           O  
ATOM   5898  CB  GLU A 402     -44.490  29.529   6.220  1.00  1.18           C  
ATOM   5899  CG  GLU A 402     -43.717  28.969   5.015  1.00  1.18           C  
ATOM   5900  CD  GLU A 402     -42.865  27.735   5.330  1.00  1.18           C  
ATOM   5901  OE1 GLU A 402     -42.685  27.400   6.492  1.00  1.18           O  
ATOM   5902  OE2 GLU A 402     -42.408  27.126   4.405  1.00  1.18           O  
ATOM   5903  H   GLU A 402     -44.135  32.426   6.173  1.00  1.18           H  
ATOM   5904  HA  GLU A 402     -46.083  30.436   5.107  1.00  1.18           H  
ATOM   5905 1HB  GLU A 402     -43.767  29.829   6.963  1.00  1.18           H  
ATOM   5906 2HB  GLU A 402     -45.080  28.717   6.650  1.00  1.18           H  
ATOM   5907 1HG  GLU A 402     -44.431  28.711   4.232  1.00  1.18           H  
ATOM   5908 2HG  GLU A 402     -43.064  29.751   4.627  1.00  1.18           H  
ATOM   5909  N   LEU A 403     -47.394  30.343   7.233  1.00  1.16           N  
ATOM   5910  CA  LEU A 403     -48.314  30.473   8.356  1.00  1.16           C  
ATOM   5911  C   LEU A 403     -47.618  30.074   9.669  1.00  1.16           C  
ATOM   5912  O   LEU A 403     -46.960  29.032   9.738  1.00  1.16           O  
ATOM   5913  CB  LEU A 403     -49.537  29.597   8.106  1.00  1.16           C  
ATOM   5914  CG  LEU A 403     -50.715  29.864   8.981  1.00  1.16           C  
ATOM   5915  CD1 LEU A 403     -51.269  31.176   8.620  1.00  1.16           C  
ATOM   5916  CD2 LEU A 403     -51.735  28.848   8.792  1.00  1.16           C  
ATOM   5917  H   LEU A 403     -47.628  29.703   6.489  1.00  1.16           H  
ATOM   5918  HA  LEU A 403     -48.628  31.513   8.432  1.00  1.16           H  
ATOM   5919 1HB  LEU A 403     -49.852  29.752   7.090  1.00  1.16           H  
ATOM   5920 2HB  LEU A 403     -49.254  28.554   8.221  1.00  1.16           H  
ATOM   5921  HG  LEU A 403     -50.404  29.889  10.027  1.00  1.16           H  
ATOM   5922 1HD1 LEU A 403     -52.127  31.371   9.248  1.00  1.16           H  
ATOM   5923 2HD1 LEU A 403     -50.513  31.943   8.758  1.00  1.16           H  
ATOM   5924 3HD1 LEU A 403     -51.580  31.163   7.580  1.00  1.16           H  
ATOM   5925 1HD2 LEU A 403     -52.571  29.087   9.434  1.00  1.16           H  
ATOM   5926 2HD2 LEU A 403     -52.060  28.830   7.776  1.00  1.16           H  
ATOM   5927 3HD2 LEU A 403     -51.355  27.895   9.043  1.00  1.16           H  
ATOM   5928  N   ALA A 404     -47.759  30.914  10.694  1.00  1.14           N  
ATOM   5929  CA  ALA A 404     -47.130  30.715  12.005  1.00  1.14           C  
ATOM   5930  C   ALA A 404     -47.572  29.446  12.731  1.00  1.14           C  
ATOM   5931  O   ALA A 404     -48.728  29.053  12.694  1.00  1.14           O  
ATOM   5932  CB  ALA A 404     -47.441  31.907  12.898  1.00  1.14           C  
ATOM   5933  H   ALA A 404     -48.319  31.742  10.553  1.00  1.14           H  
ATOM   5934  HA  ALA A 404     -46.055  30.654  11.847  1.00  1.14           H  
ATOM   5935 1HB  ALA A 404     -46.939  31.780  13.858  1.00  1.14           H  
ATOM   5936 2HB  ALA A 404     -47.092  32.821  12.420  1.00  1.14           H  
ATOM   5937 3HB  ALA A 404     -48.518  31.968  13.059  1.00  1.14           H  
ATOM   5938  N   VAL A 405     -46.651  28.835  13.460  1.00  1.14           N  
ATOM   5939  CA  VAL A 405     -46.957  27.640  14.251  1.00  1.14           C  
ATOM   5940  C   VAL A 405     -47.950  27.958  15.367  1.00  1.14           C  
ATOM   5941  O   VAL A 405     -47.822  28.980  16.046  1.00  1.14           O  
ATOM   5942  CB  VAL A 405     -45.673  27.029  14.816  1.00  1.14           C  
ATOM   5943  CG1 VAL A 405     -46.004  25.906  15.753  1.00  1.14           C  
ATOM   5944  CG2 VAL A 405     -44.830  26.529  13.652  1.00  1.14           C  
ATOM   5945  H   VAL A 405     -45.710  29.196  13.464  1.00  1.14           H  
ATOM   5946  HA  VAL A 405     -47.410  26.897  13.596  1.00  1.14           H  
ATOM   5947  HB  VAL A 405     -45.124  27.783  15.379  1.00  1.14           H  
ATOM   5948 1HG1 VAL A 405     -45.090  25.471  16.149  1.00  1.14           H  
ATOM   5949 2HG1 VAL A 405     -46.604  26.287  16.574  1.00  1.14           H  
ATOM   5950 3HG1 VAL A 405     -46.568  25.135  15.220  1.00  1.14           H  
ATOM   5951 1HG2 VAL A 405     -43.907  26.091  14.030  1.00  1.14           H  
ATOM   5952 2HG2 VAL A 405     -45.393  25.773  13.101  1.00  1.14           H  
ATOM   5953 3HG2 VAL A 405     -44.598  27.358  12.991  1.00  1.14           H  
ATOM   5954  N   ALA A 406     -48.946  27.088  15.566  1.00  1.15           N  
ATOM   5955  CA  ALA A 406     -50.007  27.324  16.545  1.00  1.15           C  
ATOM   5956  C   ALA A 406     -49.573  27.238  18.013  1.00  1.15           C  
ATOM   5957  O   ALA A 406     -49.990  26.338  18.741  1.00  1.15           O  
ATOM   5958  CB  ALA A 406     -51.099  26.289  16.339  1.00  1.15           C  
ATOM   5959  H   ALA A 406     -49.004  26.244  14.993  1.00  1.15           H  
ATOM   5960  HA  ALA A 406     -50.401  28.323  16.371  1.00  1.15           H  
ATOM   5961 1HB  ALA A 406     -51.891  26.475  17.035  1.00  1.15           H  
ATOM   5962 2HB  ALA A 406     -51.473  26.348  15.316  1.00  1.15           H  
ATOM   5963 3HB  ALA A 406     -50.690  25.291  16.517  1.00  1.15           H  
ATOM   5964  N   ASP A 407     -48.789  28.224  18.460  1.00  1.16           N  
ATOM   5965  CA  ASP A 407     -48.321  28.252  19.847  1.00  1.16           C  
ATOM   5966  C   ASP A 407     -49.140  29.103  20.833  1.00  1.16           C  
ATOM   5967  O   ASP A 407     -49.672  28.594  21.827  1.00  1.16           O  
ATOM   5968  CB  ASP A 407     -46.838  28.703  19.894  1.00  1.16           C  
ATOM   5969  CG  ASP A 407     -46.462  30.159  19.341  1.00  1.16           C  
ATOM   5970  OD1 ASP A 407     -47.336  30.915  18.936  1.00  1.16           O  
ATOM   5971  OD2 ASP A 407     -45.292  30.467  19.354  1.00  1.16           O  
ATOM   5972  H   ASP A 407     -48.477  28.910  17.777  1.00  1.16           H  
ATOM   5973  HA  ASP A 407     -48.362  27.246  20.234  1.00  1.16           H  
ATOM   5974 1HB  ASP A 407     -46.492  28.643  20.925  1.00  1.16           H  
ATOM   5975 2HB  ASP A 407     -46.251  27.986  19.325  1.00  1.16           H  
ATOM   5976  N   THR A 408     -49.216  30.394  20.567  1.00  1.14           N  
ATOM   5977  CA  THR A 408     -49.725  31.346  21.532  1.00  1.14           C  
ATOM   5978  C   THR A 408     -51.175  31.169  21.916  1.00  1.14           C  
ATOM   5979  O   THR A 408     -52.073  31.422  21.120  1.00  1.14           O  
ATOM   5980  CB  THR A 408     -49.540  32.764  20.976  1.00  1.14           C  
ATOM   5981  OG1 THR A 408     -48.146  32.980  20.680  1.00  1.14           O  
ATOM   5982  CG2 THR A 408     -50.009  33.795  21.995  1.00  1.14           C  
ATOM   5983  H   THR A 408     -48.798  30.731  19.706  1.00  1.14           H  
ATOM   5984  HA  THR A 408     -49.125  31.250  22.436  1.00  1.14           H  
ATOM   5985  HB  THR A 408     -50.118  32.873  20.058  1.00  1.14           H  
ATOM   5986  HG1 THR A 408     -47.838  32.307  20.005  1.00  1.14           H  
ATOM   5987 1HG2 THR A 408     -49.863  34.786  21.592  1.00  1.14           H  
ATOM   5988 2HG2 THR A 408     -51.065  33.641  22.215  1.00  1.14           H  
ATOM   5989 3HG2 THR A 408     -49.429  33.689  22.910  1.00  1.14           H  
ATOM   5990  N   GLY A 409     -51.392  30.827  23.186  1.00  1.08           N  
ATOM   5991  CA  GLY A 409     -52.728  30.659  23.739  1.00  1.08           C  
ATOM   5992  C   GLY A 409     -53.416  29.358  23.339  1.00  1.08           C  
ATOM   5993  O   GLY A 409     -54.612  29.203  23.593  1.00  1.08           O  
ATOM   5994  H   GLY A 409     -50.593  30.645  23.775  1.00  1.08           H  
ATOM   5995 1HA  GLY A 409     -52.669  30.711  24.826  1.00  1.08           H  
ATOM   5996 2HA  GLY A 409     -53.347  31.498  23.423  1.00  1.08           H  
ATOM   5997  N   PHE A 410     -52.692  28.429  22.711  1.00  0.99           N  
ATOM   5998  CA  PHE A 410     -53.341  27.212  22.222  1.00  0.99           C  
ATOM   5999  C   PHE A 410     -52.899  25.950  22.975  1.00  0.99           C  
ATOM   6000  O   PHE A 410     -51.763  25.866  23.453  1.00  0.99           O  
ATOM   6001  CB  PHE A 410     -53.023  27.064  20.737  1.00  0.99           C  
ATOM   6002  CG  PHE A 410     -53.472  28.273  19.910  1.00  0.99           C  
ATOM   6003  CD1 PHE A 410     -54.585  29.008  20.224  1.00  0.99           C  
ATOM   6004  CD2 PHE A 410     -52.743  28.665  18.835  1.00  0.99           C  
ATOM   6005  CE1 PHE A 410     -54.953  30.103  19.461  1.00  0.99           C  
ATOM   6006  CE2 PHE A 410     -53.087  29.743  18.063  1.00  0.99           C  
ATOM   6007  CZ  PHE A 410     -54.203  30.468  18.378  1.00  0.99           C  
ATOM   6008  H   PHE A 410     -51.696  28.578  22.526  1.00  0.99           H  
ATOM   6009  HA  PHE A 410     -54.421  27.315  22.340  1.00  0.99           H  
ATOM   6010 1HB  PHE A 410     -51.946  26.938  20.601  1.00  0.99           H  
ATOM   6011 2HB  PHE A 410     -53.517  26.173  20.342  1.00  0.99           H  
ATOM   6012  HD1 PHE A 410     -55.170  28.724  21.093  1.00  0.99           H  
ATOM   6013  HD2 PHE A 410     -51.889  28.110  18.606  1.00  0.99           H  
ATOM   6014  HE1 PHE A 410     -55.826  30.680  19.715  1.00  0.99           H  
ATOM   6015  HE2 PHE A 410     -52.476  30.024  17.208  1.00  0.99           H  
ATOM   6016  HZ  PHE A 410     -54.488  31.332  17.777  1.00  0.99           H  
ATOM   6017  N   THR A 411     -53.795  24.960  23.069  1.00  0.90           N  
ATOM   6018  CA  THR A 411     -53.446  23.673  23.689  1.00  0.90           C  
ATOM   6019  C   THR A 411     -53.696  22.500  22.756  1.00  0.90           C  
ATOM   6020  O   THR A 411     -54.816  22.314  22.284  1.00  0.90           O  
ATOM   6021  CB  THR A 411     -54.238  23.441  24.984  1.00  0.90           C  
ATOM   6022  OG1 THR A 411     -53.943  24.485  25.921  1.00  0.90           O  
ATOM   6023  CG2 THR A 411     -53.879  22.091  25.594  1.00  0.90           C  
ATOM   6024  H   THR A 411     -54.729  25.097  22.674  1.00  0.90           H  
ATOM   6025  HA  THR A 411     -52.386  23.682  23.932  1.00  0.90           H  
ATOM   6026  HB  THR A 411     -55.306  23.458  24.763  1.00  0.90           H  
ATOM   6027  HG1 THR A 411     -52.986  24.592  25.988  1.00  0.90           H  
ATOM   6028 1HG2 THR A 411     -54.451  21.946  26.510  1.00  0.90           H  
ATOM   6029 2HG2 THR A 411     -54.116  21.294  24.890  1.00  0.90           H  
ATOM   6030 3HG2 THR A 411     -52.815  22.067  25.824  1.00  0.90           H  
ATOM   6031  N   LEU A 412     -52.654  21.696  22.504  1.00  0.81           N  
ATOM   6032  CA  LEU A 412     -52.752  20.547  21.595  1.00  0.81           C  
ATOM   6033  C   LEU A 412     -52.118  19.265  22.157  1.00  0.81           C  
ATOM   6034  O   LEU A 412     -51.072  19.320  22.817  1.00  0.81           O  
ATOM   6035  CB  LEU A 412     -52.108  20.937  20.254  1.00  0.81           C  
ATOM   6036  CG  LEU A 412     -52.852  22.065  19.458  1.00  0.81           C  
ATOM   6037  CD1 LEU A 412     -52.012  22.615  18.344  1.00  0.81           C  
ATOM   6038  CD2 LEU A 412     -54.094  21.445  18.892  1.00  0.81           C  
ATOM   6039  H   LEU A 412     -51.766  21.901  22.939  1.00  0.81           H  
ATOM   6040  HA  LEU A 412     -53.804  20.337  21.418  1.00  0.81           H  
ATOM   6041 1HB  LEU A 412     -51.072  21.233  20.415  1.00  0.81           H  
ATOM   6042 2HB  LEU A 412     -52.130  20.068  19.634  1.00  0.81           H  
ATOM   6043  HG  LEU A 412     -53.106  22.885  20.116  1.00  0.81           H  
ATOM   6044 1HD1 LEU A 412     -52.568  23.383  17.815  1.00  0.81           H  
ATOM   6045 2HD1 LEU A 412     -51.111  23.057  18.760  1.00  0.81           H  
ATOM   6046 3HD1 LEU A 412     -51.757  21.820  17.662  1.00  0.81           H  
ATOM   6047 1HD2 LEU A 412     -54.661  22.170  18.352  1.00  0.81           H  
ATOM   6048 2HD2 LEU A 412     -53.833  20.628  18.229  1.00  0.81           H  
ATOM   6049 3HD2 LEU A 412     -54.672  21.072  19.697  1.00  0.81           H  
ATOM   6050  N   ARG A 413     -52.758  18.117  21.874  1.00  0.75           N  
ATOM   6051  CA  ARG A 413     -52.285  16.781  22.276  1.00  0.75           C  
ATOM   6052  C   ARG A 413     -52.215  15.816  21.091  1.00  0.75           C  
ATOM   6053  O   ARG A 413     -53.098  15.826  20.232  1.00  0.75           O  
ATOM   6054  CB  ARG A 413     -53.219  16.182  23.317  1.00  0.75           C  
ATOM   6055  CG  ARG A 413     -52.768  14.853  23.899  1.00  0.75           C  
ATOM   6056  CD  ARG A 413     -53.713  14.355  24.920  1.00  0.75           C  
ATOM   6057  NE  ARG A 413     -54.947  13.872  24.315  1.00  0.75           N  
ATOM   6058  CZ  ARG A 413     -55.961  13.299  24.987  1.00  0.75           C  
ATOM   6059  NH1 ARG A 413     -55.880  13.137  26.288  1.00  0.75           N  
ATOM   6060  NH2 ARG A 413     -57.039  12.895  24.336  1.00  0.75           N  
ATOM   6061  H   ARG A 413     -53.651  18.170  21.382  1.00  0.75           H  
ATOM   6062  HA  ARG A 413     -51.289  16.874  22.696  1.00  0.75           H  
ATOM   6063 1HB  ARG A 413     -53.317  16.879  24.148  1.00  0.75           H  
ATOM   6064 2HB  ARG A 413     -54.211  16.046  22.882  1.00  0.75           H  
ATOM   6065 1HG  ARG A 413     -52.709  14.104  23.108  1.00  0.75           H  
ATOM   6066 2HG  ARG A 413     -51.791  14.964  24.360  1.00  0.75           H  
ATOM   6067 1HD  ARG A 413     -53.267  13.560  25.492  1.00  0.75           H  
ATOM   6068 2HD  ARG A 413     -53.965  15.175  25.590  1.00  0.75           H  
ATOM   6069  HE  ARG A 413     -55.049  13.980  23.313  1.00  0.75           H  
ATOM   6070 1HH1 ARG A 413     -55.056  13.445  26.786  1.00  0.75           H  
ATOM   6071 2HH1 ARG A 413     -56.641  12.705  26.792  1.00  0.75           H  
ATOM   6072 1HH2 ARG A 413     -57.101  13.019  23.335  1.00  0.75           H  
ATOM   6073 2HH2 ARG A 413     -57.799  12.464  24.839  1.00  0.75           H  
ATOM   6074  N   ALA A 414     -51.150  15.007  21.018  1.00  0.72           N  
ATOM   6075  CA  ALA A 414     -50.995  14.034  19.935  1.00  0.72           C  
ATOM   6076  C   ALA A 414     -51.308  12.595  20.352  1.00  0.72           C  
ATOM   6077  O   ALA A 414     -50.806  12.079  21.359  1.00  0.72           O  
ATOM   6078  CB  ALA A 414     -49.587  14.082  19.395  1.00  0.72           C  
ATOM   6079  H   ALA A 414     -50.444  15.028  21.749  1.00  0.72           H  
ATOM   6080  HA  ALA A 414     -51.678  14.308  19.143  1.00  0.72           H  
ATOM   6081 1HB  ALA A 414     -49.495  13.391  18.561  1.00  0.72           H  
ATOM   6082 2HB  ALA A 414     -49.402  15.082  19.060  1.00  0.72           H  
ATOM   6083 3HB  ALA A 414     -48.880  13.814  20.181  1.00  0.72           H  
ATOM   6084  N   VAL A 415     -52.097  11.918  19.528  1.00  0.71           N  
ATOM   6085  CA  VAL A 415     -52.443  10.527  19.763  1.00  0.71           C  
ATOM   6086  C   VAL A 415     -52.028   9.639  18.598  1.00  0.71           C  
ATOM   6087  O   VAL A 415     -52.375   9.897  17.448  1.00  0.71           O  
ATOM   6088  CB  VAL A 415     -53.962  10.391  19.987  1.00  0.71           C  
ATOM   6089  CG1 VAL A 415     -54.315   8.934  20.194  1.00  0.71           C  
ATOM   6090  CG2 VAL A 415     -54.389  11.229  21.199  1.00  0.71           C  
ATOM   6091  H   VAL A 415     -52.507  12.405  18.738  1.00  0.71           H  
ATOM   6092  HA  VAL A 415     -51.926  10.182  20.657  1.00  0.71           H  
ATOM   6093  HB  VAL A 415     -54.489  10.742  19.098  1.00  0.71           H  
ATOM   6094 1HG1 VAL A 415     -55.388   8.837  20.342  1.00  0.71           H  
ATOM   6095 2HG1 VAL A 415     -54.019   8.351  19.325  1.00  0.71           H  
ATOM   6096 3HG1 VAL A 415     -53.790   8.570  21.072  1.00  0.71           H  
ATOM   6097 1HG2 VAL A 415     -55.463  11.132  21.346  1.00  0.71           H  
ATOM   6098 2HG2 VAL A 415     -53.875  10.872  22.074  1.00  0.71           H  
ATOM   6099 3HG2 VAL A 415     -54.144  12.279  21.033  1.00  0.71           H  
ATOM   6100  N   CYS A 416     -51.278   8.594  18.901  1.00  0.73           N  
ATOM   6101  CA  CYS A 416     -50.831   7.638  17.908  1.00  0.73           C  
ATOM   6102  C   CYS A 416     -51.770   6.459  17.850  1.00  0.73           C  
ATOM   6103  O   CYS A 416     -52.099   5.884  18.900  1.00  0.73           O  
ATOM   6104  CB  CYS A 416     -49.458   7.109  18.261  1.00  0.73           C  
ATOM   6105  SG  CYS A 416     -48.153   8.269  18.190  1.00  0.73           S  
ATOM   6106  H   CYS A 416     -51.024   8.438  19.868  1.00  0.73           H  
ATOM   6107  HA  CYS A 416     -50.801   8.120  16.932  1.00  0.73           H  
ATOM   6108 1HB  CYS A 416     -49.497   6.732  19.281  1.00  0.73           H  
ATOM   6109 2HB  CYS A 416     -49.221   6.274  17.631  1.00  0.73           H  
ATOM   6110  HG  CYS A 416     -47.204   7.422  18.578  1.00  0.73           H  
ATOM   6111  N   ARG A 417     -52.142   6.071  16.628  1.00  0.75           N  
ATOM   6112  CA  ARG A 417     -53.009   4.927  16.389  1.00  0.75           C  
ATOM   6113  C   ARG A 417     -52.411   3.944  15.368  1.00  0.75           C  
ATOM   6114  O   ARG A 417     -51.702   4.347  14.425  1.00  0.75           O  
ATOM   6115  CB  ARG A 417     -54.378   5.392  15.897  1.00  0.75           C  
ATOM   6116  CG  ARG A 417     -55.225   6.191  16.910  1.00  0.75           C  
ATOM   6117  CD  ARG A 417     -56.535   6.635  16.319  1.00  0.75           C  
ATOM   6118  NE  ARG A 417     -57.309   7.482  17.231  1.00  0.75           N  
ATOM   6119  CZ  ARG A 417     -58.227   7.067  18.131  1.00  0.75           C  
ATOM   6120  NH1 ARG A 417     -58.545   5.792  18.273  1.00  0.75           N  
ATOM   6121  NH2 ARG A 417     -58.829   7.974  18.881  1.00  0.75           N  
ATOM   6122  H   ARG A 417     -51.827   6.618  15.827  1.00  0.75           H  
ATOM   6123  HA  ARG A 417     -53.141   4.412  17.329  1.00  0.75           H  
ATOM   6124 1HB  ARG A 417     -54.248   6.014  15.013  1.00  0.75           H  
ATOM   6125 2HB  ARG A 417     -54.956   4.519  15.599  1.00  0.75           H  
ATOM   6126 1HG  ARG A 417     -55.445   5.552  17.758  1.00  0.75           H  
ATOM   6127 2HG  ARG A 417     -54.679   7.073  17.245  1.00  0.75           H  
ATOM   6128 1HD  ARG A 417     -56.347   7.208  15.408  1.00  0.75           H  
ATOM   6129 2HD  ARG A 417     -57.136   5.762  16.079  1.00  0.75           H  
ATOM   6130  HE  ARG A 417     -57.171   8.499  17.162  1.00  0.75           H  
ATOM   6131 1HH1 ARG A 417     -58.117   5.058  17.690  1.00  0.75           H  
ATOM   6132 2HH1 ARG A 417     -59.240   5.524  18.949  1.00  0.75           H  
ATOM   6133 1HH2 ARG A 417     -58.593   8.959  18.763  1.00  0.75           H  
ATOM   6134 2HH2 ARG A 417     -59.522   7.693  19.556  1.00  0.75           H  
ATOM   6135  N   ASP A 418     -52.732   2.657  15.537  1.00  0.77           N  
ATOM   6136  CA  ASP A 418     -52.285   1.642  14.579  1.00  0.77           C  
ATOM   6137  C   ASP A 418     -53.276   1.479  13.430  1.00  0.77           C  
ATOM   6138  O   ASP A 418     -54.247   2.227  13.318  1.00  0.77           O  
ATOM   6139  CB  ASP A 418     -52.033   0.279  15.228  1.00  0.77           C  
ATOM   6140  CG  ASP A 418     -53.272  -0.461  15.711  1.00  0.77           C  
ATOM   6141  OD1 ASP A 418     -54.397  -0.081  15.355  1.00  0.77           O  
ATOM   6142  OD2 ASP A 418     -53.100  -1.425  16.411  1.00  0.77           O  
ATOM   6143  H   ASP A 418     -53.297   2.402  16.350  1.00  0.77           H  
ATOM   6144  HA  ASP A 418     -51.336   1.972  14.156  1.00  0.77           H  
ATOM   6145 1HB  ASP A 418     -51.486  -0.357  14.537  1.00  0.77           H  
ATOM   6146 2HB  ASP A 418     -51.382   0.422  16.072  1.00  0.77           H  
ATOM   6147  N   ALA A 419     -53.056   0.464  12.594  1.00  0.78           N  
ATOM   6148  CA  ALA A 419     -53.875   0.188  11.412  1.00  0.78           C  
ATOM   6149  C   ALA A 419     -55.356  -0.069  11.728  1.00  0.78           C  
ATOM   6150  O   ALA A 419     -56.205   0.088  10.848  1.00  0.78           O  
ATOM   6151  CB  ALA A 419     -53.308  -1.010  10.672  1.00  0.78           C  
ATOM   6152  H   ALA A 419     -52.256  -0.127  12.760  1.00  0.78           H  
ATOM   6153  HA  ALA A 419     -53.824   1.061  10.764  1.00  0.78           H  
ATOM   6154 1HB  ALA A 419     -53.892  -1.186   9.768  1.00  0.78           H  
ATOM   6155 2HB  ALA A 419     -52.271  -0.814  10.403  1.00  0.78           H  
ATOM   6156 3HB  ALA A 419     -53.359  -1.889  11.315  1.00  0.78           H  
ATOM   6157  N   SER A 420     -55.671  -0.541  12.940  1.00  0.78           N  
ATOM   6158  CA  SER A 420     -57.050  -0.840  13.309  1.00  0.78           C  
ATOM   6159  C   SER A 420     -57.730   0.379  13.923  1.00  0.78           C  
ATOM   6160  O   SER A 420     -58.914   0.331  14.264  1.00  0.78           O  
ATOM   6161  CB  SER A 420     -57.113  -2.006  14.285  1.00  0.78           C  
ATOM   6162  OG  SER A 420     -56.559  -1.673  15.541  1.00  0.78           O  
ATOM   6163  H   SER A 420     -54.959  -0.615  13.671  1.00  0.78           H  
ATOM   6164  HA  SER A 420     -57.595  -1.116  12.406  1.00  0.78           H  
ATOM   6165 1HB  SER A 420     -58.147  -2.319  14.412  1.00  0.78           H  
ATOM   6166 2HB  SER A 420     -56.566  -2.846  13.863  1.00  0.78           H  
ATOM   6167  HG  SER A 420     -55.704  -1.216  15.367  1.00  0.78           H  
ATOM   6168  N   GLY A 421     -56.968   1.461  14.105  1.00  0.77           N  
ATOM   6169  CA  GLY A 421     -57.463   2.654  14.762  1.00  0.77           C  
ATOM   6170  C   GLY A 421     -57.301   2.570  16.281  1.00  0.77           C  
ATOM   6171  O   GLY A 421     -57.880   3.378  17.014  1.00  0.77           O  
ATOM   6172  H   GLY A 421     -56.000   1.468  13.783  1.00  0.77           H  
ATOM   6173 1HA  GLY A 421     -56.918   3.518  14.383  1.00  0.77           H  
ATOM   6174 2HA  GLY A 421     -58.512   2.799  14.511  1.00  0.77           H  
ATOM   6175  N   THR A 422     -56.542   1.581  16.764  1.00  0.76           N  
ATOM   6176  CA  THR A 422     -56.358   1.406  18.199  1.00  0.76           C  
ATOM   6177  C   THR A 422     -55.297   2.358  18.707  1.00  0.76           C  
ATOM   6178  O   THR A 422     -54.253   2.523  18.080  1.00  0.76           O  
ATOM   6179  CB  THR A 422     -56.007  -0.059  18.546  1.00  0.76           C  
ATOM   6180  OG1 THR A 422     -57.099  -0.920  18.153  1.00  0.76           O  
ATOM   6181  CG2 THR A 422     -55.740  -0.222  20.030  1.00  0.76           C  
ATOM   6182  H   THR A 422     -56.045   0.938  16.133  1.00  0.76           H  
ATOM   6183  HA  THR A 422     -57.295   1.648  18.700  1.00  0.76           H  
ATOM   6184  HB  THR A 422     -55.114  -0.356  17.995  1.00  0.76           H  
ATOM   6185  HG1 THR A 422     -57.031  -1.123  17.196  1.00  0.76           H  
ATOM   6186 1HG2 THR A 422     -55.496  -1.262  20.239  1.00  0.76           H  
ATOM   6187 2HG2 THR A 422     -54.902   0.407  20.325  1.00  0.76           H  
ATOM   6188 3HG2 THR A 422     -56.625   0.064  20.593  1.00  0.76           H  
ATOM   6189  N   VAL A 423     -55.558   3.028  19.828  1.00  0.75           N  
ATOM   6190  CA  VAL A 423     -54.540   3.933  20.344  1.00  0.75           C  
ATOM   6191  C   VAL A 423     -53.364   3.153  20.889  1.00  0.75           C  
ATOM   6192  O   VAL A 423     -53.522   2.255  21.718  1.00  0.75           O  
ATOM   6193  CB  VAL A 423     -55.097   4.866  21.434  1.00  0.75           C  
ATOM   6194  CG1 VAL A 423     -53.963   5.701  22.024  1.00  0.75           C  
ATOM   6195  CG2 VAL A 423     -56.138   5.755  20.821  1.00  0.75           C  
ATOM   6196  H   VAL A 423     -56.431   2.892  20.317  1.00  0.75           H  
ATOM   6197  HA  VAL A 423     -54.185   4.558  19.528  1.00  0.75           H  
ATOM   6198  HB  VAL A 423     -55.538   4.279  22.237  1.00  0.75           H  
ATOM   6199 1HG1 VAL A 423     -54.354   6.370  22.790  1.00  0.75           H  
ATOM   6200 2HG1 VAL A 423     -53.222   5.045  22.472  1.00  0.75           H  
ATOM   6201 3HG1 VAL A 423     -53.496   6.284  21.235  1.00  0.75           H  
ATOM   6202 1HG2 VAL A 423     -56.543   6.425  21.578  1.00  0.75           H  
ATOM   6203 2HG2 VAL A 423     -55.690   6.337  20.023  1.00  0.75           H  
ATOM   6204 3HG2 VAL A 423     -56.931   5.137  20.419  1.00  0.75           H  
ATOM   6205  N   ILE A 424     -52.188   3.534  20.426  1.00  0.75           N  
ATOM   6206  CA  ILE A 424     -50.927   2.930  20.804  1.00  0.75           C  
ATOM   6207  C   ILE A 424     -50.013   3.871  21.595  1.00  0.75           C  
ATOM   6208  O   ILE A 424     -49.046   3.424  22.214  1.00  0.75           O  
ATOM   6209  CB  ILE A 424     -50.273   2.320  19.554  1.00  0.75           C  
ATOM   6210  CG1 ILE A 424     -50.071   3.393  18.498  1.00  0.75           C  
ATOM   6211  CG2 ILE A 424     -51.114   1.179  19.009  1.00  0.75           C  
ATOM   6212  CD1 ILE A 424     -49.234   2.973  17.306  1.00  0.75           C  
ATOM   6213  H   ILE A 424     -52.181   4.293  19.753  1.00  0.75           H  
ATOM   6214  HA  ILE A 424     -51.151   2.090  21.459  1.00  0.75           H  
ATOM   6215  HB  ILE A 424     -49.285   1.938  19.825  1.00  0.75           H  
ATOM   6216 1HG1 ILE A 424     -51.038   3.667  18.131  1.00  0.75           H  
ATOM   6217 2HG1 ILE A 424     -49.646   4.251  18.962  1.00  0.75           H  
ATOM   6218 1HG2 ILE A 424     -50.616   0.755  18.149  1.00  0.75           H  
ATOM   6219 2HG2 ILE A 424     -51.229   0.414  19.774  1.00  0.75           H  
ATOM   6220 3HG2 ILE A 424     -52.090   1.543  18.718  1.00  0.75           H  
ATOM   6221 1HD1 ILE A 424     -49.168   3.804  16.611  1.00  0.75           H  
ATOM   6222 2HD1 ILE A 424     -48.241   2.687  17.634  1.00  0.75           H  
ATOM   6223 3HD1 ILE A 424     -49.700   2.126  16.810  1.00  0.75           H  
ATOM   6224  N   GLY A 425     -50.387   5.150  21.682  1.00  0.77           N  
ATOM   6225  CA  GLY A 425     -49.635   6.078  22.538  1.00  0.77           C  
ATOM   6226  C   GLY A 425     -50.177   7.508  22.537  1.00  0.77           C  
ATOM   6227  O   GLY A 425     -50.706   7.990  21.539  1.00  0.77           O  
ATOM   6228  H   GLY A 425     -51.166   5.471  21.110  1.00  0.77           H  
ATOM   6229 1HA  GLY A 425     -49.633   5.696  23.560  1.00  0.77           H  
ATOM   6230 2HA  GLY A 425     -48.597   6.091  22.216  1.00  0.77           H  
ATOM   6231  N   THR A 426     -50.023   8.201  23.670  1.00  0.80           N  
ATOM   6232  CA  THR A 426     -50.483   9.592  23.782  1.00  0.80           C  
ATOM   6233  C   THR A 426     -49.464  10.520  24.456  1.00  0.80           C  
ATOM   6234  O   THR A 426     -48.920  10.195  25.519  1.00  0.80           O  
ATOM   6235  CB  THR A 426     -51.816   9.656  24.558  1.00  0.80           C  
ATOM   6236  OG1 THR A 426     -52.804   8.864  23.879  1.00  0.80           O  
ATOM   6237  CG2 THR A 426     -52.302  11.089  24.673  1.00  0.80           C  
ATOM   6238  H   THR A 426     -49.582   7.756  24.464  1.00  0.80           H  
ATOM   6239  HA  THR A 426     -50.658   9.978  22.779  1.00  0.80           H  
ATOM   6240  HB  THR A 426     -51.674   9.252  25.559  1.00  0.80           H  
ATOM   6241  HG1 THR A 426     -52.879   9.161  22.968  1.00  0.80           H  
ATOM   6242 1HG2 THR A 426     -53.243  11.105  25.217  1.00  0.80           H  
ATOM   6243 2HG2 THR A 426     -51.567  11.684  25.208  1.00  0.80           H  
ATOM   6244 3HG2 THR A 426     -52.444  11.509  23.684  1.00  0.80           H  
ATOM   6245  N   ARG A 427     -49.226  11.684  23.842  1.00  0.84           N  
ATOM   6246  CA  ARG A 427     -48.339  12.715  24.394  1.00  0.84           C  
ATOM   6247  C   ARG A 427     -48.818  14.141  24.129  1.00  0.84           C  
ATOM   6248  O   ARG A 427     -49.374  14.432  23.073  1.00  0.84           O  
ATOM   6249  CB  ARG A 427     -46.914  12.589  23.866  1.00  0.84           C  
ATOM   6250  CG  ARG A 427     -46.109  11.341  24.323  1.00  0.84           C  
ATOM   6251  CD  ARG A 427     -45.779  11.447  25.785  1.00  0.84           C  
ATOM   6252  NE  ARG A 427     -44.909  10.372  26.282  1.00  0.84           N  
ATOM   6253  CZ  ARG A 427     -45.315   9.148  26.714  1.00  0.84           C  
ATOM   6254  NH1 ARG A 427     -46.585   8.804  26.689  1.00  0.84           N  
ATOM   6255  NH2 ARG A 427     -44.417   8.292  27.176  1.00  0.84           N  
ATOM   6256  H   ARG A 427     -49.708  11.867  22.960  1.00  0.84           H  
ATOM   6257  HA  ARG A 427     -48.302  12.577  25.474  1.00  0.84           H  
ATOM   6258 1HB  ARG A 427     -46.941  12.572  22.777  1.00  0.84           H  
ATOM   6259 2HB  ARG A 427     -46.347  13.476  24.158  1.00  0.84           H  
ATOM   6260 1HG  ARG A 427     -46.669  10.432  24.159  1.00  0.84           H  
ATOM   6261 2HG  ARG A 427     -45.171  11.293  23.768  1.00  0.84           H  
ATOM   6262 1HD  ARG A 427     -45.279  12.398  25.967  1.00  0.84           H  
ATOM   6263 2HD  ARG A 427     -46.707  11.419  26.357  1.00  0.84           H  
ATOM   6264  HE  ARG A 427     -43.921  10.571  26.334  1.00  0.84           H  
ATOM   6265 1HH1 ARG A 427     -47.307   9.447  26.333  1.00  0.84           H  
ATOM   6266 2HH1 ARG A 427     -46.863   7.885  27.017  1.00  0.84           H  
ATOM   6267 1HH2 ARG A 427     -43.443   8.545  27.210  1.00  0.84           H  
ATOM   6268 2HH2 ARG A 427     -44.713   7.358  27.514  1.00  0.84           H  
ATOM   6269  N   SER A 428     -48.565  15.050  25.070  1.00  0.88           N  
ATOM   6270  CA  SER A 428     -48.885  16.457  24.835  1.00  0.88           C  
ATOM   6271  C   SER A 428     -48.049  16.936  23.656  1.00  0.88           C  
ATOM   6272  O   SER A 428     -46.929  16.454  23.465  1.00  0.88           O  
ATOM   6273  CB  SER A 428     -48.595  17.296  26.061  1.00  0.88           C  
ATOM   6274  OG  SER A 428     -49.395  16.897  27.145  1.00  0.88           O  
ATOM   6275  H   SER A 428     -48.130  14.772  25.939  1.00  0.88           H  
ATOM   6276  HA  SER A 428     -49.938  16.553  24.583  1.00  0.88           H  
ATOM   6277 1HB  SER A 428     -47.542  17.207  26.325  1.00  0.88           H  
ATOM   6278 2HB  SER A 428     -48.787  18.344  25.830  1.00  0.88           H  
ATOM   6279  HG  SER A 428     -49.163  17.478  27.876  1.00  0.88           H  
ATOM   6280  N   ALA A 429     -48.558  17.895  22.884  1.00  0.91           N  
ATOM   6281  CA  ALA A 429     -47.810  18.405  21.742  1.00  0.91           C  
ATOM   6282  C   ALA A 429     -47.779  19.920  21.686  1.00  0.91           C  
ATOM   6283  O   ALA A 429     -48.522  20.513  20.894  1.00  0.91           O  
ATOM   6284  CB  ALA A 429     -48.431  17.902  20.476  1.00  0.91           C  
ATOM   6285  H   ALA A 429     -49.486  18.280  23.065  1.00  0.91           H  
ATOM   6286  HA  ALA A 429     -46.788  18.036  21.802  1.00  0.91           H  
ATOM   6287 1HB  ALA A 429     -47.862  18.263  19.617  1.00  0.91           H  
ATOM   6288 2HB  ALA A 429     -48.431  16.816  20.496  1.00  0.91           H  
ATOM   6289 3HB  ALA A 429     -49.447  18.267  20.430  1.00  0.91           H  
ATOM   6290  N   PRO A 430     -46.949  20.582  22.504  1.00  0.93           N  
ATOM   6291  CA  PRO A 430     -46.883  22.011  22.597  1.00  0.93           C  
ATOM   6292  C   PRO A 430     -46.645  22.565  21.219  1.00  0.93           C  
ATOM   6293  O   PRO A 430     -45.908  21.986  20.409  1.00  0.93           O  
ATOM   6294  CB  PRO A 430     -45.675  22.248  23.507  1.00  0.93           C  
ATOM   6295  CG  PRO A 430     -45.606  21.000  24.353  1.00  0.93           C  
ATOM   6296  CD  PRO A 430     -46.014  19.879  23.411  1.00  0.93           C  
ATOM   6297  HA  PRO A 430     -47.815  22.401  23.033  1.00  0.93           H  
ATOM   6298 1HB  PRO A 430     -44.772  22.413  22.900  1.00  0.93           H  
ATOM   6299 2HB  PRO A 430     -45.831  23.163  24.099  1.00  0.93           H  
ATOM   6300 1HG  PRO A 430     -44.590  20.867  24.752  1.00  0.93           H  
ATOM   6301 2HG  PRO A 430     -46.278  21.093  25.219  1.00  0.93           H  
ATOM   6302 1HD  PRO A 430     -45.150  19.485  22.857  1.00  0.93           H  
ATOM   6303 2HD  PRO A 430     -46.503  19.124  24.006  1.00  0.93           H  
ATOM   6304  N   ASN A 431     -47.326  23.659  20.946  1.00  0.95           N  
ATOM   6305  CA  ASN A 431     -47.262  24.390  19.693  1.00  0.95           C  
ATOM   6306  C   ASN A 431     -47.787  23.616  18.490  1.00  0.95           C  
ATOM   6307  O   ASN A 431     -47.697  24.088  17.363  1.00  0.95           O  
ATOM   6308  CB  ASN A 431     -45.830  24.815  19.430  1.00  0.95           C  
ATOM   6309  CG  ASN A 431     -45.216  25.508  20.611  1.00  0.95           C  
ATOM   6310  OD1 ASN A 431     -45.921  26.072  21.454  1.00  0.95           O  
ATOM   6311  ND2 ASN A 431     -43.911  25.477  20.691  1.00  0.95           N  
ATOM   6312  H   ASN A 431     -47.925  24.038  21.668  1.00  0.95           H  
ATOM   6313  HA  ASN A 431     -47.890  25.259  19.784  1.00  0.95           H  
ATOM   6314 1HB  ASN A 431     -45.216  23.968  19.133  1.00  0.95           H  
ATOM   6315 2HB  ASN A 431     -45.824  25.513  18.611  1.00  0.95           H  
ATOM   6316 1HD2 ASN A 431     -43.446  25.923  21.456  1.00  0.95           H  
ATOM   6317 2HD2 ASN A 431     -43.377  25.007  19.988  1.00  0.95           H  
ATOM   6318  N   GLY A 432     -48.329  22.423  18.702  1.00  0.98           N  
ATOM   6319  CA  GLY A 432     -48.857  21.657  17.597  1.00  0.98           C  
ATOM   6320  C   GLY A 432     -47.758  21.056  16.739  1.00  0.98           C  
ATOM   6321  O   GLY A 432     -47.993  20.723  15.573  1.00  0.98           O  
ATOM   6322  H   GLY A 432     -48.378  22.019  19.636  1.00  0.98           H  
ATOM   6323 1HA  GLY A 432     -49.479  20.862  18.002  1.00  0.98           H  
ATOM   6324 2HA  GLY A 432     -49.486  22.297  16.982  1.00  0.98           H  
ATOM   6325  N   HIS A 433     -46.536  20.978  17.284  1.00  1.04           N  
ATOM   6326  CA  HIS A 433     -45.395  20.493  16.506  1.00  1.04           C  
ATOM   6327  C   HIS A 433     -44.940  19.078  16.845  1.00  1.04           C  
ATOM   6328  O   HIS A 433     -44.517  18.792  17.971  1.00  1.04           O  
ATOM   6329  CB  HIS A 433     -44.206  21.444  16.662  1.00  1.04           C  
ATOM   6330  CG  HIS A 433     -42.983  21.061  15.836  1.00  1.04           C  
ATOM   6331  ND1 HIS A 433     -41.699  21.416  16.205  1.00  1.04           N  
ATOM   6332  CD2 HIS A 433     -42.859  20.379  14.667  1.00  1.04           C  
ATOM   6333  CE1 HIS A 433     -40.841  20.953  15.302  1.00  1.04           C  
ATOM   6334  NE2 HIS A 433     -41.523  20.328  14.364  1.00  1.04           N  
ATOM   6335  H   HIS A 433     -46.393  21.279  18.253  1.00  1.04           H  
ATOM   6336  HA  HIS A 433     -45.666  20.487  15.450  1.00  1.04           H  
ATOM   6337 1HB  HIS A 433     -44.515  22.450  16.367  1.00  1.04           H  
ATOM   6338 2HB  HIS A 433     -43.917  21.489  17.713  1.00  1.04           H  
ATOM   6339  HD2 HIS A 433     -43.662  19.950  14.075  1.00  1.04           H  
ATOM   6340  HE1 HIS A 433     -39.757  21.070  15.326  1.00  1.04           H  
ATOM   6341  HE2 HIS A 433     -41.135  19.875  13.545  1.00  1.04           H  
ATOM   6342  N   ILE A 434     -45.047  18.199  15.853  1.00  1.16           N  
ATOM   6343  CA  ILE A 434     -44.658  16.804  15.962  1.00  1.16           C  
ATOM   6344  C   ILE A 434     -43.429  16.512  15.104  1.00  1.16           C  
ATOM   6345  O   ILE A 434     -43.425  16.793  13.905  1.00  1.16           O  
ATOM   6346  CB  ILE A 434     -45.829  15.902  15.523  1.00  1.16           C  
ATOM   6347  CG1 ILE A 434     -47.042  16.209  16.390  1.00  1.16           C  
ATOM   6348  CG2 ILE A 434     -45.439  14.440  15.563  1.00  1.16           C  
ATOM   6349  CD1 ILE A 434     -46.815  15.968  17.811  1.00  1.16           C  
ATOM   6350  H   ILE A 434     -45.405  18.519  14.952  1.00  1.16           H  
ATOM   6351  HA  ILE A 434     -44.414  16.586  17.001  1.00  1.16           H  
ATOM   6352  HB  ILE A 434     -46.105  16.167  14.502  1.00  1.16           H  
ATOM   6353 1HG1 ILE A 434     -47.321  17.254  16.247  1.00  1.16           H  
ATOM   6354 2HG1 ILE A 434     -47.863  15.590  16.102  1.00  1.16           H  
ATOM   6355 1HG2 ILE A 434     -46.270  13.819  15.242  1.00  1.16           H  
ATOM   6356 2HG2 ILE A 434     -44.584  14.262  14.908  1.00  1.16           H  
ATOM   6357 3HG2 ILE A 434     -45.176  14.196  16.571  1.00  1.16           H  
ATOM   6358 1HD1 ILE A 434     -47.701  16.213  18.337  1.00  1.16           H  
ATOM   6359 2HD1 ILE A 434     -46.569  14.922  17.965  1.00  1.16           H  
ATOM   6360 3HD1 ILE A 434     -45.999  16.588  18.170  1.00  1.16           H  
ATOM   6361  N   GLN A 435     -42.378  15.953  15.702  1.00  1.32           N  
ATOM   6362  CA  GLN A 435     -41.205  15.582  14.911  1.00  1.32           C  
ATOM   6363  C   GLN A 435     -40.623  14.280  15.427  1.00  1.32           C  
ATOM   6364  O   GLN A 435     -39.725  14.240  16.271  1.00  1.32           O  
ATOM   6365  CB  GLN A 435     -40.161  16.702  14.936  1.00  1.32           C  
ATOM   6366  CG  GLN A 435     -38.963  16.463  14.044  1.00  1.32           C  
ATOM   6367  CD  GLN A 435     -38.049  17.681  13.971  1.00  1.32           C  
ATOM   6368  OE1 GLN A 435     -38.521  18.819  14.028  1.00  1.32           O  
ATOM   6369  NE2 GLN A 435     -36.755  17.461  13.846  1.00  1.32           N  
ATOM   6370  H   GLN A 435     -42.407  15.758  16.692  1.00  1.32           H  
ATOM   6371  HA  GLN A 435     -41.512  15.415  13.881  1.00  1.32           H  
ATOM   6372 1HB  GLN A 435     -40.627  17.632  14.626  1.00  1.32           H  
ATOM   6373 2HB  GLN A 435     -39.798  16.841  15.954  1.00  1.32           H  
ATOM   6374 1HG  GLN A 435     -38.389  15.620  14.428  1.00  1.32           H  
ATOM   6375 2HG  GLN A 435     -39.328  16.243  13.053  1.00  1.32           H  
ATOM   6376 1HE2 GLN A 435     -36.117  18.231  13.795  1.00  1.32           H  
ATOM   6377 2HE2 GLN A 435     -36.408  16.523  13.803  1.00  1.32           H  
ATOM   6378  N   TRP A 436     -41.115  13.185  14.892  1.00  1.53           N  
ATOM   6379  CA  TRP A 436     -40.753  11.875  15.391  1.00  1.53           C  
ATOM   6380  C   TRP A 436     -39.612  11.252  14.611  1.00  1.53           C  
ATOM   6381  O   TRP A 436     -39.767  10.289  13.853  1.00  1.53           O  
ATOM   6382  CB  TRP A 436     -42.018  11.048  15.515  1.00  1.53           C  
ATOM   6383  CG  TRP A 436     -42.829  11.582  16.704  1.00  1.53           C  
ATOM   6384  CD1 TRP A 436     -42.297  12.334  17.703  1.00  1.53           C  
ATOM   6385  CD2 TRP A 436     -44.237  11.474  17.018  1.00  1.53           C  
ATOM   6386  NE1 TRP A 436     -43.250  12.672  18.613  1.00  1.53           N  
ATOM   6387  CE2 TRP A 436     -44.436  12.166  18.224  1.00  1.53           C  
ATOM   6388  CE3 TRP A 436     -45.322  10.873  16.404  1.00  1.53           C  
ATOM   6389  CZ2 TRP A 436     -45.674  12.259  18.824  1.00  1.53           C  
ATOM   6390  CZ3 TRP A 436     -46.546  10.981  17.024  1.00  1.53           C  
ATOM   6391  CH2 TRP A 436     -46.720  11.647  18.193  1.00  1.53           C  
ATOM   6392  H   TRP A 436     -41.791  13.245  14.134  1.00  1.53           H  
ATOM   6393  HA  TRP A 436     -40.393  12.000  16.412  1.00  1.53           H  
ATOM   6394 1HB  TRP A 436     -42.615  11.122  14.602  1.00  1.53           H  
ATOM   6395 2HB  TRP A 436     -41.757  10.011  15.679  1.00  1.53           H  
ATOM   6396  HD1 TRP A 436     -41.255  12.615  17.775  1.00  1.53           H  
ATOM   6397  HE1 TRP A 436     -43.096  13.217  19.454  1.00  1.53           H  
ATOM   6398  HE3 TRP A 436     -45.209  10.328  15.466  1.00  1.53           H  
ATOM   6399  HZ2 TRP A 436     -45.828  12.795  19.762  1.00  1.53           H  
ATOM   6400  HZ3 TRP A 436     -47.379  10.514  16.571  1.00  1.53           H  
ATOM   6401  HH2 TRP A 436     -47.716  11.692  18.634  1.00  1.53           H  
ATOM   6402  N   MET A 437     -38.447  11.852  14.846  1.00  1.71           N  
ATOM   6403  CA  MET A 437     -37.148  11.518  14.250  1.00  1.71           C  
ATOM   6404  C   MET A 437     -36.352  10.504  15.072  1.00  1.71           C  
ATOM   6405  O   MET A 437     -35.233  10.139  14.712  1.00  1.71           O  
ATOM   6406  CB  MET A 437     -36.324  12.793  14.117  1.00  1.71           C  
ATOM   6407  CG  MET A 437     -35.988  13.417  15.461  1.00  1.71           C  
ATOM   6408  SD  MET A 437     -35.068  14.937  15.339  1.00  1.71           S  
ATOM   6409  CE  MET A 437     -35.189  15.454  17.038  1.00  1.71           C  
ATOM   6410  H   MET A 437     -38.504  12.644  15.495  1.00  1.71           H  
ATOM   6411  HA  MET A 437     -37.321  11.089  13.263  1.00  1.71           H  
ATOM   6412 1HB  MET A 437     -35.391  12.575  13.603  1.00  1.71           H  
ATOM   6413 2HB  MET A 437     -36.861  13.526  13.535  1.00  1.71           H  
ATOM   6414 1HG  MET A 437     -36.916  13.621  16.005  1.00  1.71           H  
ATOM   6415 2HG  MET A 437     -35.401  12.712  16.051  1.00  1.71           H  
ATOM   6416 1HE  MET A 437     -34.669  16.400  17.179  1.00  1.71           H  
ATOM   6417 2HE  MET A 437     -36.245  15.573  17.310  1.00  1.71           H  
ATOM   6418 3HE  MET A 437     -34.745  14.691  17.676  1.00  1.71           H  
ATOM   6419  N   GLY A 438     -36.919  10.086  16.196  1.00  1.82           N  
ATOM   6420  CA  GLY A 438     -36.240   9.209  17.141  1.00  1.82           C  
ATOM   6421  C   GLY A 438     -37.070   9.024  18.411  1.00  1.82           C  
ATOM   6422  O   GLY A 438     -38.301   8.938  18.362  1.00  1.82           O  
ATOM   6423  H   GLY A 438     -37.849  10.410  16.403  1.00  1.82           H  
ATOM   6424 1HA  GLY A 438     -36.062   8.240  16.672  1.00  1.82           H  
ATOM   6425 2HA  GLY A 438     -35.264   9.627  17.392  1.00  1.82           H  
ATOM   6426  N   SER A 439     -36.382   9.009  19.553  1.00  1.82           N  
ATOM   6427  CA  SER A 439     -36.918   8.739  20.903  1.00  1.82           C  
ATOM   6428  C   SER A 439     -38.090   9.616  21.384  1.00  1.82           C  
ATOM   6429  O   SER A 439     -38.603   9.405  22.480  1.00  1.82           O  
ATOM   6430  CB  SER A 439     -35.803   8.856  21.922  1.00  1.82           C  
ATOM   6431  OG  SER A 439     -35.368  10.181  22.036  1.00  1.82           O  
ATOM   6432  H   SER A 439     -35.379   9.142  19.481  1.00  1.82           H  
ATOM   6433  HA  SER A 439     -37.270   7.706  20.907  1.00  1.82           H  
ATOM   6434 1HB  SER A 439     -36.156   8.501  22.890  1.00  1.82           H  
ATOM   6435 2HB  SER A 439     -34.970   8.223  21.622  1.00  1.82           H  
ATOM   6436  HG  SER A 439     -36.127  10.678  22.369  1.00  1.82           H  
ATOM   6437  N   ASP A 440     -38.484  10.611  20.598  1.00  1.72           N  
ATOM   6438  CA  ASP A 440     -39.597  11.486  20.947  1.00  1.72           C  
ATOM   6439  C   ASP A 440     -40.940  10.806  20.629  1.00  1.72           C  
ATOM   6440  O   ASP A 440     -41.995  11.230  21.103  1.00  1.72           O  
ATOM   6441  CB  ASP A 440     -39.459  12.799  20.182  1.00  1.72           C  
ATOM   6442  CG  ASP A 440     -38.216  13.568  20.629  1.00  1.72           C  
ATOM   6443  OD1 ASP A 440     -37.931  13.570  21.814  1.00  1.72           O  
ATOM   6444  OD2 ASP A 440     -37.552  14.117  19.793  1.00  1.72           O  
ATOM   6445  H   ASP A 440     -38.017  10.737  19.715  1.00  1.72           H  
ATOM   6446  HA  ASP A 440     -39.558  11.690  22.017  1.00  1.72           H  
ATOM   6447 1HB  ASP A 440     -39.381  12.595  19.114  1.00  1.72           H  
ATOM   6448 2HB  ASP A 440     -40.343  13.417  20.343  1.00  1.72           H  
ATOM   6449  N   LEU A 441     -40.886   9.750  19.817  1.00  1.58           N  
ATOM   6450  CA  LEU A 441     -42.063   8.959  19.469  1.00  1.58           C  
ATOM   6451  C   LEU A 441     -42.541   8.334  20.797  1.00  1.58           C  
ATOM   6452  O   LEU A 441     -41.694   7.877  21.564  1.00  1.58           O  
ATOM   6453  CB  LEU A 441     -41.681   7.895  18.417  1.00  1.58           C  
ATOM   6454  CG  LEU A 441     -42.812   7.046  17.815  1.00  1.58           C  
ATOM   6455  CD1 LEU A 441     -43.738   7.891  17.005  1.00  1.58           C  
ATOM   6456  CD2 LEU A 441     -42.225   6.017  16.909  1.00  1.58           C  
ATOM   6457  H   LEU A 441     -39.980   9.462  19.444  1.00  1.58           H  
ATOM   6458  HA  LEU A 441     -42.805   9.613  19.040  1.00  1.58           H  
ATOM   6459 1HB  LEU A 441     -41.167   8.395  17.593  1.00  1.58           H  
ATOM   6460 2HB  LEU A 441     -40.970   7.208  18.879  1.00  1.58           H  
ATOM   6461  HG  LEU A 441     -43.363   6.578  18.617  1.00  1.58           H  
ATOM   6462 1HD1 LEU A 441     -44.519   7.271  16.601  1.00  1.58           H  
ATOM   6463 2HD1 LEU A 441     -44.162   8.647  17.618  1.00  1.58           H  
ATOM   6464 3HD1 LEU A 441     -43.193   8.347  16.197  1.00  1.58           H  
ATOM   6465 1HD2 LEU A 441     -43.004   5.420  16.479  1.00  1.58           H  
ATOM   6466 2HD2 LEU A 441     -41.691   6.516  16.127  1.00  1.58           H  
ATOM   6467 3HD2 LEU A 441     -41.545   5.385  17.472  1.00  1.58           H  
ATOM   6468  N   PRO A 442     -43.843   8.334  21.159  1.00  1.44           N  
ATOM   6469  CA  PRO A 442     -44.328   7.799  22.419  1.00  1.44           C  
ATOM   6470  C   PRO A 442     -43.831   6.372  22.608  1.00  1.44           C  
ATOM   6471  O   PRO A 442     -43.735   5.604  21.656  1.00  1.44           O  
ATOM   6472  CB  PRO A 442     -45.852   7.876  22.256  1.00  1.44           C  
ATOM   6473  CG  PRO A 442     -46.063   9.011  21.291  1.00  1.44           C  
ATOM   6474  CD  PRO A 442     -44.908   8.895  20.313  1.00  1.44           C  
ATOM   6475  HA  PRO A 442     -43.979   8.445  23.241  1.00  1.44           H  
ATOM   6476 1HB  PRO A 442     -46.230   6.924  21.885  1.00  1.44           H  
ATOM   6477 2HB  PRO A 442     -46.327   8.043  23.238  1.00  1.44           H  
ATOM   6478 1HG  PRO A 442     -47.049   8.921  20.821  1.00  1.44           H  
ATOM   6479 2HG  PRO A 442     -46.060   9.971  21.806  1.00  1.44           H  
ATOM   6480 1HD  PRO A 442     -45.172   8.210  19.515  1.00  1.44           H  
ATOM   6481 2HD  PRO A 442     -44.664   9.891  19.970  1.00  1.44           H  
ATOM   6482  N   ASP A 443     -43.538   6.037  23.851  1.00  1.36           N  
ATOM   6483  CA  ASP A 443     -42.958   4.767  24.290  1.00  1.36           C  
ATOM   6484  C   ASP A 443     -43.515   3.474  23.685  1.00  1.36           C  
ATOM   6485  O   ASP A 443     -42.756   2.600  23.268  1.00  1.36           O  
ATOM   6486  CB  ASP A 443     -43.095   4.768  25.808  1.00  1.36           C  
ATOM   6487  CG  ASP A 443     -44.561   5.111  26.265  1.00  1.36           C  
ATOM   6488  OD1 ASP A 443     -45.464   5.139  25.434  1.00  1.36           O  
ATOM   6489  OD2 ASP A 443     -44.729   5.456  27.413  1.00  1.36           O  
ATOM   6490  H   ASP A 443     -43.679   6.739  24.560  1.00  1.36           H  
ATOM   6491  HA  ASP A 443     -41.897   4.802  24.045  1.00  1.36           H  
ATOM   6492 1HB  ASP A 443     -42.828   3.784  26.196  1.00  1.36           H  
ATOM   6493 2HB  ASP A 443     -42.404   5.492  26.239  1.00  1.36           H  
ATOM   6494  N   GLY A 444     -44.820   3.359  23.611  1.00  1.33           N  
ATOM   6495  CA  GLY A 444     -45.473   2.157  23.096  1.00  1.33           C  
ATOM   6496  C   GLY A 444     -45.613   2.131  21.569  1.00  1.33           C  
ATOM   6497  O   GLY A 444     -46.276   1.245  21.025  1.00  1.33           O  
ATOM   6498  H   GLY A 444     -45.366   4.127  23.996  1.00  1.33           H  
ATOM   6499 1HA  GLY A 444     -44.918   1.280  23.425  1.00  1.33           H  
ATOM   6500 2HA  GLY A 444     -46.464   2.086  23.542  1.00  1.33           H  
ATOM   6501  N   VAL A 445     -45.007   3.102  20.881  1.00  1.34           N  
ATOM   6502  CA  VAL A 445     -45.153   3.255  19.441  1.00  1.34           C  
ATOM   6503  C   VAL A 445     -43.844   3.138  18.659  1.00  1.34           C  
ATOM   6504  O   VAL A 445     -42.843   3.759  19.016  1.00  1.34           O  
ATOM   6505  CB  VAL A 445     -45.725   4.659  19.184  1.00  1.34           C  
ATOM   6506  CG1 VAL A 445     -45.941   4.916  17.705  1.00  1.34           C  
ATOM   6507  CG2 VAL A 445     -46.959   4.811  19.987  1.00  1.34           C  
ATOM   6508  H   VAL A 445     -44.453   3.802  21.375  1.00  1.34           H  
ATOM   6509  HA  VAL A 445     -45.849   2.497  19.078  1.00  1.34           H  
ATOM   6510  HB  VAL A 445     -45.013   5.392  19.520  1.00  1.34           H  
ATOM   6511 1HG1 VAL A 445     -46.318   5.918  17.569  1.00  1.34           H  
ATOM   6512 2HG1 VAL A 445     -45.016   4.812  17.180  1.00  1.34           H  
ATOM   6513 3HG1 VAL A 445     -46.643   4.214  17.304  1.00  1.34           H  
ATOM   6514 1HG2 VAL A 445     -47.368   5.797  19.852  1.00  1.34           H  
ATOM   6515 2HG2 VAL A 445     -47.647   4.075  19.677  1.00  1.34           H  
ATOM   6516 3HG2 VAL A 445     -46.731   4.663  21.040  1.00  1.34           H  
ATOM   6517  N   THR A 446     -43.851   2.363  17.571  1.00  1.35           N  
ATOM   6518  CA  THR A 446     -42.681   2.336  16.697  1.00  1.35           C  
ATOM   6519  C   THR A 446     -43.195   2.767  15.326  1.00  1.35           C  
ATOM   6520  O   THR A 446     -44.403   2.660  15.060  1.00  1.35           O  
ATOM   6521  CB  THR A 446     -41.992   0.956  16.642  1.00  1.35           C  
ATOM   6522  OG1 THR A 446     -42.842   0.013  16.022  1.00  1.35           O  
ATOM   6523  CG2 THR A 446     -41.690   0.477  18.051  1.00  1.35           C  
ATOM   6524  H   THR A 446     -44.676   1.821  17.325  1.00  1.35           H  
ATOM   6525  HA  THR A 446     -41.947   3.064  17.035  1.00  1.35           H  
ATOM   6526  HB  THR A 446     -41.065   1.032  16.077  1.00  1.35           H  
ATOM   6527  HG1 THR A 446     -42.513  -0.876  16.202  1.00  1.35           H  
ATOM   6528 1HG2 THR A 446     -41.202  -0.496  18.008  1.00  1.35           H  
ATOM   6529 2HG2 THR A 446     -41.030   1.194  18.543  1.00  1.35           H  
ATOM   6530 3HG2 THR A 446     -42.616   0.391  18.617  1.00  1.35           H  
ATOM   6531  N   HIS A 447     -42.301   3.146  14.419  1.00  1.33           N  
ATOM   6532  CA  HIS A 447     -42.746   3.639  13.116  1.00  1.33           C  
ATOM   6533  C   HIS A 447     -43.426   2.550  12.289  1.00  1.33           C  
ATOM   6534  O   HIS A 447     -44.246   2.839  11.425  1.00  1.33           O  
ATOM   6535  CB  HIS A 447     -41.573   4.226  12.325  1.00  1.33           C  
ATOM   6536  CG  HIS A 447     -40.997   5.495  12.918  1.00  1.33           C  
ATOM   6537  ND1 HIS A 447     -40.065   5.478  13.938  1.00  1.33           N  
ATOM   6538  CD2 HIS A 447     -41.225   6.811  12.639  1.00  1.33           C  
ATOM   6539  CE1 HIS A 447     -39.733   6.728  14.252  1.00  1.33           C  
ATOM   6540  NE2 HIS A 447     -40.423   7.549  13.487  1.00  1.33           N  
ATOM   6541  H   HIS A 447     -41.319   3.166  14.658  1.00  1.33           H  
ATOM   6542  HA  HIS A 447     -43.474   4.437  13.266  1.00  1.33           H  
ATOM   6543 1HB  HIS A 447     -40.777   3.485  12.247  1.00  1.33           H  
ATOM   6544 2HB  HIS A 447     -41.904   4.452  11.321  1.00  1.33           H  
ATOM   6545  HD2 HIS A 447     -41.908   7.209  11.887  1.00  1.33           H  
ATOM   6546  HE1 HIS A 447     -39.017   7.032  15.018  1.00  1.33           H  
ATOM   6547  HE2 HIS A 447     -40.351   8.575  13.537  1.00  1.33           H  
ATOM   6548  N   ALA A 448     -43.096   1.294  12.573  1.00  1.27           N  
ATOM   6549  CA  ALA A 448     -43.662   0.152  11.863  1.00  1.27           C  
ATOM   6550  C   ALA A 448     -45.062  -0.225  12.362  1.00  1.27           C  
ATOM   6551  O   ALA A 448     -45.711  -1.098  11.780  1.00  1.27           O  
ATOM   6552  CB  ALA A 448     -42.748  -1.045  12.017  1.00  1.27           C  
ATOM   6553  H   ALA A 448     -42.427   1.128  13.310  1.00  1.27           H  
ATOM   6554  HA  ALA A 448     -43.737   0.416  10.810  1.00  1.27           H  
ATOM   6555 1HB  ALA A 448     -43.157  -1.886  11.459  1.00  1.27           H  
ATOM   6556 2HB  ALA A 448     -41.759  -0.800  11.635  1.00  1.27           H  
ATOM   6557 3HB  ALA A 448     -42.678  -1.306  13.073  1.00  1.27           H  
ATOM   6558  N   THR A 449     -45.517   0.402  13.451  1.00  1.17           N  
ATOM   6559  CA  THR A 449     -46.823   0.102  14.027  1.00  1.17           C  
ATOM   6560  C   THR A 449     -47.738   1.297  13.870  1.00  1.17           C  
ATOM   6561  O   THR A 449     -48.965   1.179  13.917  1.00  1.17           O  
ATOM   6562  CB  THR A 449     -46.695  -0.215  15.526  1.00  1.17           C  
ATOM   6563  OG1 THR A 449     -46.178   0.958  16.219  1.00  1.17           O  
ATOM   6564  CG2 THR A 449     -45.757  -1.385  15.710  1.00  1.17           C  
ATOM   6565  H   THR A 449     -44.953   1.120  13.899  1.00  1.17           H  
ATOM   6566  HA  THR A 449     -47.262  -0.747  13.505  1.00  1.17           H  
ATOM   6567  HB  THR A 449     -47.670  -0.464  15.940  1.00  1.17           H  
ATOM   6568  HG1 THR A 449     -45.530   1.417  15.638  1.00  1.17           H  
ATOM   6569 1HG2 THR A 449     -45.652  -1.609  16.769  1.00  1.17           H  
ATOM   6570 2HG2 THR A 449     -46.161  -2.254  15.189  1.00  1.17           H  
ATOM   6571 3HG2 THR A 449     -44.799  -1.142  15.293  1.00  1.17           H  
ATOM   6572  N   LEU A 450     -47.128   2.452  13.665  1.00  1.05           N  
ATOM   6573  CA  LEU A 450     -47.866   3.685  13.556  1.00  1.05           C  
ATOM   6574  C   LEU A 450     -48.503   3.836  12.195  1.00  1.05           C  
ATOM   6575  O   LEU A 450     -47.823   3.793  11.176  1.00  1.05           O  
ATOM   6576  CB  LEU A 450     -46.919   4.862  13.793  1.00  1.05           C  
ATOM   6577  CG  LEU A 450     -47.544   6.236  13.743  1.00  1.05           C  
ATOM   6578  CD1 LEU A 450     -48.529   6.336  14.860  1.00  1.05           C  
ATOM   6579  CD2 LEU A 450     -46.444   7.284  13.881  1.00  1.05           C  
ATOM   6580  H   LEU A 450     -46.113   2.483  13.656  1.00  1.05           H  
ATOM   6581  HA  LEU A 450     -48.654   3.691  14.306  1.00  1.05           H  
ATOM   6582 1HB  LEU A 450     -46.453   4.738  14.766  1.00  1.05           H  
ATOM   6583 2HB  LEU A 450     -46.133   4.824  13.035  1.00  1.05           H  
ATOM   6584  HG  LEU A 450     -48.076   6.378  12.796  1.00  1.05           H  
ATOM   6585 1HD1 LEU A 450     -48.994   7.301  14.862  1.00  1.05           H  
ATOM   6586 2HD1 LEU A 450     -49.300   5.573  14.747  1.00  1.05           H  
ATOM   6587 3HD1 LEU A 450     -47.999   6.184  15.781  1.00  1.05           H  
ATOM   6588 1HD2 LEU A 450     -46.874   8.275  13.859  1.00  1.05           H  
ATOM   6589 2HD2 LEU A 450     -45.932   7.136  14.820  1.00  1.05           H  
ATOM   6590 3HD2 LEU A 450     -45.736   7.180  13.060  1.00  1.05           H  
ATOM   6591  N   HIS A 451     -49.816   3.998  12.182  1.00  0.93           N  
ATOM   6592  CA  HIS A 451     -50.549   4.225  10.954  1.00  0.93           C  
ATOM   6593  C   HIS A 451     -50.854   5.699  10.873  1.00  0.93           C  
ATOM   6594  O   HIS A 451     -50.659   6.334   9.833  1.00  0.93           O  
ATOM   6595  CB  HIS A 451     -51.836   3.424  10.892  1.00  0.93           C  
ATOM   6596  CG  HIS A 451     -52.598   3.594   9.609  1.00  0.93           C  
ATOM   6597  ND1 HIS A 451     -52.079   3.239   8.372  1.00  0.93           N  
ATOM   6598  CD2 HIS A 451     -53.837   4.078   9.371  1.00  0.93           C  
ATOM   6599  CE1 HIS A 451     -52.973   3.499   7.434  1.00  0.93           C  
ATOM   6600  NE2 HIS A 451     -54.047   4.008   8.011  1.00  0.93           N  
ATOM   6601  H   HIS A 451     -50.340   3.992  13.056  1.00  0.93           H  
ATOM   6602  HA  HIS A 451     -49.941   3.957  10.095  1.00  0.93           H  
ATOM   6603 1HB  HIS A 451     -51.603   2.371  11.016  1.00  0.93           H  
ATOM   6604 2HB  HIS A 451     -52.486   3.721  11.717  1.00  0.93           H  
ATOM   6605  HD2 HIS A 451     -54.536   4.453  10.121  1.00  0.93           H  
ATOM   6606  HE1 HIS A 451     -52.847   3.326   6.366  1.00  0.93           H  
ATOM   6607  HE2 HIS A 451     -54.890   4.301   7.537  1.00  0.93           H  
ATOM   6608  N   SER A 452     -51.358   6.247  11.978  1.00  0.82           N  
ATOM   6609  CA  SER A 452     -51.740   7.640  11.960  1.00  0.82           C  
ATOM   6610  C   SER A 452     -51.555   8.343  13.292  1.00  0.82           C  
ATOM   6611  O   SER A 452     -51.501   7.719  14.358  1.00  0.82           O  
ATOM   6612  CB  SER A 452     -53.198   7.749  11.540  1.00  0.82           C  
ATOM   6613  OG  SER A 452     -54.036   7.183  12.493  1.00  0.82           O  
ATOM   6614  H   SER A 452     -51.490   5.684  12.818  1.00  0.82           H  
ATOM   6615  HA  SER A 452     -51.110   8.145  11.233  1.00  0.82           H  
ATOM   6616 1HB  SER A 452     -53.471   8.791  11.394  1.00  0.82           H  
ATOM   6617 2HB  SER A 452     -53.331   7.237  10.591  1.00  0.82           H  
ATOM   6618  HG  SER A 452     -53.942   7.738  13.274  1.00  0.82           H  
ATOM   6619  N   VAL A 453     -51.464   9.666  13.209  1.00  0.74           N  
ATOM   6620  CA  VAL A 453     -51.340  10.513  14.380  1.00  0.74           C  
ATOM   6621  C   VAL A 453     -52.395  11.596  14.357  1.00  0.74           C  
ATOM   6622  O   VAL A 453     -52.584  12.282  13.347  1.00  0.74           O  
ATOM   6623  CB  VAL A 453     -49.960  11.169  14.459  1.00  0.74           C  
ATOM   6624  CG1 VAL A 453     -49.862  12.063  15.725  1.00  0.74           C  
ATOM   6625  CG2 VAL A 453     -48.938  10.130  14.477  1.00  0.74           C  
ATOM   6626  H   VAL A 453     -51.513  10.082  12.283  1.00  0.74           H  
ATOM   6627  HA  VAL A 453     -51.481   9.901  15.263  1.00  0.74           H  
ATOM   6628  HB  VAL A 453     -49.819  11.806  13.589  1.00  0.74           H  
ATOM   6629 1HG1 VAL A 453     -48.880  12.531  15.767  1.00  0.74           H  
ATOM   6630 2HG1 VAL A 453     -50.624  12.834  15.698  1.00  0.74           H  
ATOM   6631 3HG1 VAL A 453     -50.009  11.445  16.617  1.00  0.74           H  
ATOM   6632 1HG2 VAL A 453     -47.980  10.593  14.522  1.00  0.74           H  
ATOM   6633 2HG2 VAL A 453     -49.092   9.510  15.352  1.00  0.74           H  
ATOM   6634 3HG2 VAL A 453     -49.000   9.524  13.580  1.00  0.74           H  
ATOM   6635  N   GLU A 454     -53.090  11.748  15.464  1.00  0.70           N  
ATOM   6636  CA  GLU A 454     -54.119  12.757  15.565  1.00  0.70           C  
ATOM   6637  C   GLU A 454     -53.708  13.834  16.554  1.00  0.70           C  
ATOM   6638  O   GLU A 454     -53.415  13.545  17.710  1.00  0.70           O  
ATOM   6639  CB  GLU A 454     -55.431  12.097  15.993  1.00  0.70           C  
ATOM   6640  CG  GLU A 454     -55.984  11.086  14.986  1.00  0.70           C  
ATOM   6641  CD  GLU A 454     -57.234  10.384  15.450  1.00  0.70           C  
ATOM   6642  OE1 GLU A 454     -57.488  10.372  16.632  1.00  0.70           O  
ATOM   6643  OE2 GLU A 454     -57.925   9.838  14.628  1.00  0.70           O  
ATOM   6644  H   GLU A 454     -52.894  11.140  16.254  1.00  0.70           H  
ATOM   6645  HA  GLU A 454     -54.257  13.228  14.595  1.00  0.70           H  
ATOM   6646 1HB  GLU A 454     -55.283  11.579  16.940  1.00  0.70           H  
ATOM   6647 2HB  GLU A 454     -56.187  12.867  16.153  1.00  0.70           H  
ATOM   6648 1HG  GLU A 454     -56.199  11.599  14.065  1.00  0.70           H  
ATOM   6649 2HG  GLU A 454     -55.216  10.340  14.781  1.00  0.70           H  
ATOM   6650  N   LEU A 455     -53.648  15.070  16.083  1.00  0.68           N  
ATOM   6651  CA  LEU A 455     -53.301  16.213  16.911  1.00  0.68           C  
ATOM   6652  C   LEU A 455     -54.598  16.968  17.179  1.00  0.68           C  
ATOM   6653  O   LEU A 455     -55.203  17.523  16.256  1.00  0.68           O  
ATOM   6654  CB  LEU A 455     -52.303  17.098  16.169  1.00  0.68           C  
ATOM   6655  CG  LEU A 455     -51.838  18.356  16.850  1.00  0.68           C  
ATOM   6656  CD1 LEU A 455     -51.001  17.982  18.057  1.00  0.68           C  
ATOM   6657  CD2 LEU A 455     -51.095  19.218  15.852  1.00  0.68           C  
ATOM   6658  H   LEU A 455     -53.873  15.233  15.107  1.00  0.68           H  
ATOM   6659  HA  LEU A 455     -52.875  15.874  17.846  1.00  0.68           H  
ATOM   6660 1HB  LEU A 455     -51.417  16.495  15.994  1.00  0.68           H  
ATOM   6661 2HB  LEU A 455     -52.723  17.360  15.212  1.00  0.68           H  
ATOM   6662  HG  LEU A 455     -52.702  18.908  17.201  1.00  0.68           H  
ATOM   6663 1HD1 LEU A 455     -50.666  18.872  18.553  1.00  0.68           H  
ATOM   6664 2HD1 LEU A 455     -51.593  17.384  18.740  1.00  0.68           H  
ATOM   6665 3HD1 LEU A 455     -50.132  17.410  17.731  1.00  0.68           H  
ATOM   6666 1HD2 LEU A 455     -50.795  20.128  16.311  1.00  0.68           H  
ATOM   6667 2HD2 LEU A 455     -50.217  18.704  15.485  1.00  0.68           H  
ATOM   6668 3HD2 LEU A 455     -51.763  19.437  15.030  1.00  0.68           H  
ATOM   6669  N   THR A 456     -55.051  16.958  18.421  1.00  0.68           N  
ATOM   6670  CA  THR A 456     -56.352  17.541  18.731  1.00  0.68           C  
ATOM   6671  C   THR A 456     -56.300  18.450  19.938  1.00  0.68           C  
ATOM   6672  O   THR A 456     -55.629  18.144  20.932  1.00  0.68           O  
ATOM   6673  CB  THR A 456     -57.419  16.440  18.952  1.00  0.68           C  
ATOM   6674  OG1 THR A 456     -57.512  15.596  17.762  1.00  0.68           O  
ATOM   6675  CG2 THR A 456     -58.811  17.051  19.242  1.00  0.68           C  
ATOM   6676  H   THR A 456     -54.486  16.516  19.147  1.00  0.68           H  
ATOM   6677  HA  THR A 456     -56.669  18.149  17.887  1.00  0.68           H  
ATOM   6678  HB  THR A 456     -57.118  15.820  19.799  1.00  0.68           H  
ATOM   6679  HG1 THR A 456     -57.896  16.067  17.033  1.00  0.68           H  
ATOM   6680 1HG2 THR A 456     -59.536  16.253  19.388  1.00  0.68           H  
ATOM   6681 2HG2 THR A 456     -58.782  17.659  20.140  1.00  0.68           H  
ATOM   6682 3HG2 THR A 456     -59.123  17.671  18.402  1.00  0.68           H  
ATOM   6683  N   GLY A 457     -57.010  19.564  19.853  1.00  0.70           N  
ATOM   6684  CA  GLY A 457     -57.093  20.444  20.997  1.00  0.70           C  
ATOM   6685  C   GLY A 457     -57.922  21.686  20.749  1.00  0.70           C  
ATOM   6686  O   GLY A 457     -58.884  21.664  19.972  1.00  0.70           O  
ATOM   6687  H   GLY A 457     -57.492  19.787  18.980  1.00  0.70           H  
ATOM   6688 1HA  GLY A 457     -57.530  19.892  21.827  1.00  0.70           H  
ATOM   6689 2HA  GLY A 457     -56.107  20.708  21.316  1.00  0.70           H  
ATOM   6690  N   THR A 458     -57.602  22.745  21.486  1.00  0.74           N  
ATOM   6691  CA  THR A 458     -58.414  23.950  21.425  1.00  0.74           C  
ATOM   6692  C   THR A 458     -57.636  25.226  21.140  1.00  0.74           C  
ATOM   6693  O   THR A 458     -56.560  25.491  21.699  1.00  0.74           O  
ATOM   6694  CB  THR A 458     -59.224  24.124  22.725  1.00  0.74           C  
ATOM   6695  OG1 THR A 458     -60.055  22.972  22.915  1.00  0.74           O  
ATOM   6696  CG2 THR A 458     -60.123  25.380  22.656  1.00  0.74           C  
ATOM   6697  H   THR A 458     -56.761  22.699  22.064  1.00  0.74           H  
ATOM   6698  HA  THR A 458     -59.129  23.831  20.612  1.00  0.74           H  
ATOM   6699  HB  THR A 458     -58.541  24.214  23.570  1.00  0.74           H  
ATOM   6700  HG1 THR A 458     -60.626  22.860  22.147  1.00  0.74           H  
ATOM   6701 1HG2 THR A 458     -60.687  25.461  23.580  1.00  0.74           H  
ATOM   6702 2HG2 THR A 458     -59.520  26.275  22.532  1.00  0.74           H  
ATOM   6703 3HG2 THR A 458     -60.811  25.290  21.819  1.00  0.74           H  
ATOM   6704  N   PHE A 459     -58.213  26.011  20.242  1.00  0.79           N  
ATOM   6705  CA  PHE A 459     -57.727  27.325  19.889  1.00  0.79           C  
ATOM   6706  C   PHE A 459     -58.642  28.410  20.415  1.00  0.79           C  
ATOM   6707  O   PHE A 459     -59.861  28.280  20.355  1.00  0.79           O  
ATOM   6708  CB  PHE A 459     -57.651  27.446  18.374  1.00  0.79           C  
ATOM   6709  CG  PHE A 459     -56.536  26.736  17.741  1.00  0.79           C  
ATOM   6710  CD1 PHE A 459     -56.441  25.376  17.731  1.00  0.79           C  
ATOM   6711  CD2 PHE A 459     -55.601  27.451  17.072  1.00  0.79           C  
ATOM   6712  CE1 PHE A 459     -55.406  24.766  17.084  1.00  0.79           C  
ATOM   6713  CE2 PHE A 459     -54.585  26.848  16.437  1.00  0.79           C  
ATOM   6714  CZ  PHE A 459     -54.480  25.502  16.442  1.00  0.79           C  
ATOM   6715  H   PHE A 459     -59.073  25.683  19.806  1.00  0.79           H  
ATOM   6716  HA  PHE A 459     -56.748  27.443  20.323  1.00  0.79           H  
ATOM   6717 1HB  PHE A 459     -58.580  27.066  17.941  1.00  0.79           H  
ATOM   6718 2HB  PHE A 459     -57.573  28.499  18.106  1.00  0.79           H  
ATOM   6719  HD1 PHE A 459     -57.194  24.778  18.240  1.00  0.79           H  
ATOM   6720  HD2 PHE A 459     -55.684  28.532  17.051  1.00  0.79           H  
ATOM   6721  HE1 PHE A 459     -55.336  23.696  17.075  1.00  0.79           H  
ATOM   6722  HE2 PHE A 459     -53.857  27.441  15.929  1.00  0.79           H  
ATOM   6723  HZ  PHE A 459     -53.661  25.023  15.927  1.00  0.79           H  
ATOM   6724  N   THR A 460     -58.078  29.499  20.905  1.00  0.83           N  
ATOM   6725  CA  THR A 460     -58.911  30.629  21.267  1.00  0.83           C  
ATOM   6726  C   THR A 460     -58.413  31.849  20.487  1.00  0.83           C  
ATOM   6727  O   THR A 460     -57.297  32.300  20.732  1.00  0.83           O  
ATOM   6728  CB  THR A 460     -58.889  30.924  22.769  1.00  0.83           C  
ATOM   6729  OG1 THR A 460     -59.325  29.767  23.494  1.00  0.83           O  
ATOM   6730  CG2 THR A 460     -59.853  32.072  23.056  1.00  0.83           C  
ATOM   6731  H   THR A 460     -57.073  29.554  20.994  1.00  0.83           H  
ATOM   6732  HA  THR A 460     -59.930  30.389  21.012  1.00  0.83           H  
ATOM   6733  HB  THR A 460     -57.880  31.195  23.083  1.00  0.83           H  
ATOM   6734  HG1 THR A 460     -59.388  29.982  24.428  1.00  0.83           H  
ATOM   6735 1HG2 THR A 460     -59.857  32.289  24.121  1.00  0.83           H  
ATOM   6736 2HG2 THR A 460     -59.540  32.963  22.504  1.00  0.83           H  
ATOM   6737 3HG2 THR A 460     -60.858  31.789  22.741  1.00  0.83           H  
ATOM   6738  N   PRO A 461     -59.185  32.404  19.549  1.00  0.86           N  
ATOM   6739  CA  PRO A 461     -58.781  33.513  18.717  1.00  0.86           C  
ATOM   6740  C   PRO A 461     -58.619  34.744  19.585  1.00  0.86           C  
ATOM   6741  O   PRO A 461     -59.353  34.899  20.556  1.00  0.86           O  
ATOM   6742  CB  PRO A 461     -59.960  33.618  17.747  1.00  0.86           C  
ATOM   6743  CG  PRO A 461     -61.127  33.003  18.472  1.00  0.86           C  
ATOM   6744  CD  PRO A 461     -60.560  31.937  19.328  1.00  0.86           C  
ATOM   6745  HA  PRO A 461     -57.842  33.268  18.196  1.00  0.86           H  
ATOM   6746 1HB  PRO A 461     -60.141  34.671  17.475  1.00  0.86           H  
ATOM   6747 2HB  PRO A 461     -59.737  33.074  16.826  1.00  0.86           H  
ATOM   6748 1HG  PRO A 461     -61.636  33.745  19.069  1.00  0.86           H  
ATOM   6749 2HG  PRO A 461     -61.868  32.613  17.780  1.00  0.86           H  
ATOM   6750 1HD  PRO A 461     -61.155  31.951  20.255  1.00  0.86           H  
ATOM   6751 2HD  PRO A 461     -60.581  30.956  18.822  1.00  0.86           H  
ATOM   6752  N   ARG A 462     -57.694  35.639  19.242  1.00  0.87           N  
ATOM   6753  CA  ARG A 462     -57.558  36.860  20.029  1.00  0.87           C  
ATOM   6754  C   ARG A 462     -58.306  38.050  19.442  1.00  0.87           C  
ATOM   6755  O   ARG A 462     -58.353  39.118  20.054  1.00  0.87           O  
ATOM   6756  CB  ARG A 462     -56.088  37.173  20.250  1.00  0.87           C  
ATOM   6757  CG  ARG A 462     -55.390  36.157  21.172  1.00  0.87           C  
ATOM   6758  CD  ARG A 462     -53.922  36.383  21.304  1.00  0.87           C  
ATOM   6759  NE  ARG A 462     -53.208  36.032  20.098  1.00  0.87           N  
ATOM   6760  CZ  ARG A 462     -51.934  36.336  19.829  1.00  0.87           C  
ATOM   6761  NH1 ARG A 462     -51.206  37.040  20.674  1.00  0.87           N  
ATOM   6762  NH2 ARG A 462     -51.434  35.905  18.695  1.00  0.87           N  
ATOM   6763  H   ARG A 462     -57.062  35.501  18.441  1.00  0.87           H  
ATOM   6764  HA  ARG A 462     -57.981  36.667  21.014  1.00  0.87           H  
ATOM   6765 1HB  ARG A 462     -55.568  37.171  19.292  1.00  0.87           H  
ATOM   6766 2HB  ARG A 462     -55.981  38.165  20.685  1.00  0.87           H  
ATOM   6767 1HG  ARG A 462     -55.836  36.208  22.164  1.00  0.87           H  
ATOM   6768 2HG  ARG A 462     -55.537  35.152  20.763  1.00  0.87           H  
ATOM   6769 1HD  ARG A 462     -53.736  37.435  21.515  1.00  0.87           H  
ATOM   6770 2HD  ARG A 462     -53.532  35.773  22.118  1.00  0.87           H  
ATOM   6771  HE  ARG A 462     -53.702  35.482  19.378  1.00  0.87           H  
ATOM   6772 1HH1 ARG A 462     -51.610  37.363  21.541  1.00  0.87           H  
ATOM   6773 2HH1 ARG A 462     -50.245  37.256  20.452  1.00  0.87           H  
ATOM   6774 1HH2 ARG A 462     -52.062  35.360  18.079  1.00  0.87           H  
ATOM   6775 2HH2 ARG A 462     -50.480  36.102  18.440  1.00  0.87           H  
ATOM   6776  N   GLU A 463     -58.878  37.865  18.254  1.00  0.86           N  
ATOM   6777  CA  GLU A 463     -59.607  38.939  17.583  1.00  0.86           C  
ATOM   6778  C   GLU A 463     -60.714  38.417  16.660  1.00  0.86           C  
ATOM   6779  O   GLU A 463     -60.490  37.511  15.852  1.00  0.86           O  
ATOM   6780  CB  GLU A 463     -58.604  39.793  16.790  1.00  0.86           C  
ATOM   6781  CG  GLU A 463     -59.181  41.017  16.087  1.00  0.86           C  
ATOM   6782  CD  GLU A 463     -58.108  41.888  15.461  1.00  0.86           C  
ATOM   6783  OE1 GLU A 463     -56.953  41.560  15.599  1.00  0.86           O  
ATOM   6784  OE2 GLU A 463     -58.441  42.883  14.858  1.00  0.86           O  
ATOM   6785  H   GLU A 463     -58.799  36.960  17.819  1.00  0.86           H  
ATOM   6786  HA  GLU A 463     -60.077  39.564  18.345  1.00  0.86           H  
ATOM   6787 1HB  GLU A 463     -57.819  40.142  17.462  1.00  0.86           H  
ATOM   6788 2HB  GLU A 463     -58.126  39.173  16.032  1.00  0.86           H  
ATOM   6789 1HG  GLU A 463     -59.859  40.681  15.303  1.00  0.86           H  
ATOM   6790 2HG  GLU A 463     -59.755  41.601  16.803  1.00  0.86           H  
ATOM   6791  N   THR A 464     -61.906  39.000  16.760  1.00  0.83           N  
ATOM   6792  CA  THR A 464     -62.994  38.634  15.860  1.00  0.83           C  
ATOM   6793  C   THR A 464     -62.633  38.956  14.410  1.00  0.83           C  
ATOM   6794  O   THR A 464     -62.160  40.055  14.115  1.00  0.83           O  
ATOM   6795  CB  THR A 464     -64.276  39.362  16.258  1.00  0.83           C  
ATOM   6796  OG1 THR A 464     -64.571  39.029  17.616  1.00  0.83           O  
ATOM   6797  CG2 THR A 464     -65.450  38.966  15.355  1.00  0.83           C  
ATOM   6798  H   THR A 464     -62.084  39.695  17.498  1.00  0.83           H  
ATOM   6799  HA  THR A 464     -63.160  37.561  15.939  1.00  0.83           H  
ATOM   6800  HB  THR A 464     -64.118  40.436  16.188  1.00  0.83           H  
ATOM   6801  HG1 THR A 464     -63.989  39.596  18.194  1.00  0.83           H  
ATOM   6802 1HG2 THR A 464     -66.343  39.497  15.676  1.00  0.83           H  
ATOM   6803 2HG2 THR A 464     -65.225  39.232  14.323  1.00  0.83           H  
ATOM   6804 3HG2 THR A 464     -65.626  37.904  15.412  1.00  0.83           H  
ATOM   6805  N   GLY A 465     -62.853  38.009  13.507  1.00  0.80           N  
ATOM   6806  CA  GLY A 465     -62.529  38.244  12.104  1.00  0.80           C  
ATOM   6807  C   GLY A 465     -62.181  36.961  11.375  1.00  0.80           C  
ATOM   6808  O   GLY A 465     -62.484  35.863  11.845  1.00  0.80           O  
ATOM   6809  H   GLY A 465     -63.257  37.124  13.814  1.00  0.80           H  
ATOM   6810 1HA  GLY A 465     -63.377  38.724  11.615  1.00  0.80           H  
ATOM   6811 2HA  GLY A 465     -61.689  38.934  12.040  1.00  0.80           H  
ATOM   6812  N   THR A 466     -61.580  37.093  10.200  1.00  0.78           N  
ATOM   6813  CA  THR A 466     -61.243  35.908   9.428  1.00  0.78           C  
ATOM   6814  C   THR A 466     -59.830  35.461   9.753  1.00  0.78           C  
ATOM   6815  O   THR A 466     -58.888  36.208   9.512  1.00  0.78           O  
ATOM   6816  CB  THR A 466     -61.330  36.185   7.924  1.00  0.78           C  
ATOM   6817  OG1 THR A 466     -62.665  36.589   7.575  1.00  0.78           O  
ATOM   6818  CG2 THR A 466     -60.980  34.925   7.169  1.00  0.78           C  
ATOM   6819  H   THR A 466     -61.352  38.012   9.846  1.00  0.78           H  
ATOM   6820  HA  THR A 466     -61.922  35.101   9.681  1.00  0.78           H  
ATOM   6821  HB  THR A 466     -60.634  36.977   7.655  1.00  0.78           H  
ATOM   6822  HG1 THR A 466     -63.271  35.858   7.720  1.00  0.78           H  
ATOM   6823 1HG2 THR A 466     -61.040  35.111   6.096  1.00  0.78           H  
ATOM   6824 2HG2 THR A 466     -59.966  34.609   7.423  1.00  0.78           H  
ATOM   6825 3HG2 THR A 466     -61.682  34.134   7.442  1.00  0.78           H  
ATOM   6826  N   HIS A 467     -59.691  34.243  10.264  1.00  0.77           N  
ATOM   6827  CA  HIS A 467     -58.398  33.683  10.645  1.00  0.77           C  
ATOM   6828  C   HIS A 467     -57.922  32.694   9.611  1.00  0.77           C  
ATOM   6829  O   HIS A 467     -58.730  32.134   8.861  1.00  0.77           O  
ATOM   6830  CB  HIS A 467     -58.455  32.958  11.986  1.00  0.77           C  
ATOM   6831  CG  HIS A 467     -58.663  33.830  13.167  1.00  0.77           C  
ATOM   6832  ND1 HIS A 467     -57.837  33.789  14.281  1.00  0.77           N  
ATOM   6833  CD2 HIS A 467     -59.587  34.760  13.426  1.00  0.77           C  
ATOM   6834  CE1 HIS A 467     -58.247  34.670  15.151  1.00  0.77           C  
ATOM   6835  NE2 HIS A 467     -59.304  35.275  14.661  1.00  0.77           N  
ATOM   6836  H   HIS A 467     -60.527  33.680  10.400  1.00  0.77           H  
ATOM   6837  HA  HIS A 467     -57.653  34.477  10.718  1.00  0.77           H  
ATOM   6838 1HB  HIS A 467     -59.251  32.212  11.963  1.00  0.77           H  
ATOM   6839 2HB  HIS A 467     -57.519  32.435  12.118  1.00  0.77           H  
ATOM   6840  HD2 HIS A 467     -60.391  35.055  12.778  1.00  0.77           H  
ATOM   6841  HE1 HIS A 467     -57.791  34.875  16.108  1.00  0.77           H  
ATOM   6842  HE2 HIS A 467     -59.827  36.027  15.120  1.00  0.77           H  
ATOM   6843  N   THR A 468     -56.615  32.434   9.593  1.00  0.78           N  
ATOM   6844  CA  THR A 468     -56.098  31.439   8.665  1.00  0.78           C  
ATOM   6845  C   THR A 468     -55.455  30.256   9.383  1.00  0.78           C  
ATOM   6846  O   THR A 468     -54.649  30.424  10.296  1.00  0.78           O  
ATOM   6847  CB  THR A 468     -55.081  32.063   7.683  1.00  0.78           C  
ATOM   6848  OG1 THR A 468     -55.716  33.101   6.924  1.00  0.78           O  
ATOM   6849  CG2 THR A 468     -54.544  31.009   6.715  1.00  0.78           C  
ATOM   6850  H   THR A 468     -55.987  32.918  10.241  1.00  0.78           H  
ATOM   6851  HA  THR A 468     -56.926  31.056   8.079  1.00  0.78           H  
ATOM   6852  HB  THR A 468     -54.252  32.491   8.245  1.00  0.78           H  
ATOM   6853  HG1 THR A 468     -56.523  32.761   6.517  1.00  0.78           H  
ATOM   6854 1HG2 THR A 468     -53.833  31.473   6.036  1.00  0.78           H  
ATOM   6855 2HG2 THR A 468     -54.046  30.219   7.264  1.00  0.78           H  
ATOM   6856 3HG2 THR A 468     -55.371  30.585   6.145  1.00  0.78           H  
ATOM   6857  N   PHE A 469     -55.828  29.059   8.945  1.00  0.82           N  
ATOM   6858  CA  PHE A 469     -55.268  27.792   9.410  1.00  0.82           C  
ATOM   6859  C   PHE A 469     -54.494  27.109   8.305  1.00  0.82           C  
ATOM   6860  O   PHE A 469     -54.770  27.305   7.122  1.00  0.82           O  
ATOM   6861  CB  PHE A 469     -56.302  26.789   9.918  1.00  0.82           C  
ATOM   6862  CG  PHE A 469     -56.918  27.006  11.260  1.00  0.82           C  
ATOM   6863  CD1 PHE A 469     -58.033  27.790  11.475  1.00  0.82           C  
ATOM   6864  CD2 PHE A 469     -56.353  26.345  12.339  1.00  0.82           C  
ATOM   6865  CE1 PHE A 469     -58.566  27.902  12.763  1.00  0.82           C  
ATOM   6866  CE2 PHE A 469     -56.873  26.461  13.585  1.00  0.82           C  
ATOM   6867  CZ  PHE A 469     -57.986  27.239  13.807  1.00  0.82           C  
ATOM   6868  H   PHE A 469     -56.523  29.033   8.201  1.00  0.82           H  
ATOM   6869  HA  PHE A 469     -54.581  27.995  10.232  1.00  0.82           H  
ATOM   6870 1HB  PHE A 469     -57.108  26.712   9.188  1.00  0.82           H  
ATOM   6871 2HB  PHE A 469     -55.815  25.841   9.948  1.00  0.82           H  
ATOM   6872  HD1 PHE A 469     -58.489  28.309  10.636  1.00  0.82           H  
ATOM   6873  HD2 PHE A 469     -55.470  25.722  12.175  1.00  0.82           H  
ATOM   6874  HE1 PHE A 469     -59.436  28.513  12.948  1.00  0.82           H  
ATOM   6875  HE2 PHE A 469     -56.405  25.939  14.404  1.00  0.82           H  
ATOM   6876  HZ  PHE A 469     -58.398  27.332  14.811  1.00  0.82           H  
ATOM   6877  N   GLY A 470     -53.542  26.268   8.677  1.00  0.89           N  
ATOM   6878  CA  GLY A 470     -52.817  25.522   7.654  1.00  0.89           C  
ATOM   6879  C   GLY A 470     -51.929  24.441   8.231  1.00  0.89           C  
ATOM   6880  O   GLY A 470     -51.793  24.316   9.454  1.00  0.89           O  
ATOM   6881  H   GLY A 470     -53.310  26.177   9.668  1.00  0.89           H  
ATOM   6882 1HA  GLY A 470     -53.532  25.071   6.965  1.00  0.89           H  
ATOM   6883 2HA  GLY A 470     -52.212  26.211   7.066  1.00  0.89           H  
ATOM   6884  N   VAL A 471     -51.391  23.607   7.341  1.00  0.98           N  
ATOM   6885  CA  VAL A 471     -50.581  22.468   7.800  1.00  0.98           C  
ATOM   6886  C   VAL A 471     -49.253  22.212   7.082  1.00  0.98           C  
ATOM   6887  O   VAL A 471     -49.204  22.118   5.858  1.00  0.98           O  
ATOM   6888  CB  VAL A 471     -51.404  21.184   7.652  1.00  0.98           C  
ATOM   6889  CG1 VAL A 471     -50.582  19.977   8.135  1.00  0.98           C  
ATOM   6890  CG2 VAL A 471     -52.708  21.300   8.373  1.00  0.98           C  
ATOM   6891  H   VAL A 471     -51.562  23.804   6.348  1.00  0.98           H  
ATOM   6892  HA  VAL A 471     -50.359  22.623   8.857  1.00  0.98           H  
ATOM   6893  HB  VAL A 471     -51.607  21.047   6.622  1.00  0.98           H  
ATOM   6894 1HG1 VAL A 471     -51.150  19.072   8.012  1.00  0.98           H  
ATOM   6895 2HG1 VAL A 471     -49.670  19.886   7.565  1.00  0.98           H  
ATOM   6896 3HG1 VAL A 471     -50.335  20.105   9.181  1.00  0.98           H  
ATOM   6897 1HG2 VAL A 471     -53.257  20.396   8.198  1.00  0.98           H  
ATOM   6898 2HG2 VAL A 471     -52.534  21.445   9.441  1.00  0.98           H  
ATOM   6899 3HG2 VAL A 471     -53.277  22.125   7.980  1.00  0.98           H  
ATOM   6900  N   LYS A 472     -48.188  22.021   7.846  1.00  1.09           N  
ATOM   6901  CA  LYS A 472     -46.903  21.615   7.276  1.00  1.09           C  
ATOM   6902  C   LYS A 472     -46.695  20.137   7.588  1.00  1.09           C  
ATOM   6903  O   LYS A 472     -47.003  19.705   8.695  1.00  1.09           O  
ATOM   6904  CB  LYS A 472     -45.734  22.426   7.830  1.00  1.09           C  
ATOM   6905  CG  LYS A 472     -44.380  22.009   7.242  1.00  1.09           C  
ATOM   6906  CD  LYS A 472     -43.199  22.774   7.827  1.00  1.09           C  
ATOM   6907  CE  LYS A 472     -43.134  24.175   7.283  1.00  1.09           C  
ATOM   6908  NZ  LYS A 472     -41.828  24.834   7.590  1.00  1.09           N  
ATOM   6909  H   LYS A 472     -48.283  22.134   8.856  1.00  1.09           H  
ATOM   6910  HA  LYS A 472     -46.933  21.735   6.193  1.00  1.09           H  
ATOM   6911 1HB  LYS A 472     -45.884  23.484   7.636  1.00  1.09           H  
ATOM   6912 2HB  LYS A 472     -45.685  22.297   8.906  1.00  1.09           H  
ATOM   6913 1HG  LYS A 472     -44.202  20.955   7.439  1.00  1.09           H  
ATOM   6914 2HG  LYS A 472     -44.396  22.156   6.160  1.00  1.09           H  
ATOM   6915 1HD  LYS A 472     -43.294  22.816   8.911  1.00  1.09           H  
ATOM   6916 2HD  LYS A 472     -42.265  22.256   7.584  1.00  1.09           H  
ATOM   6917 1HE  LYS A 472     -43.274  24.144   6.204  1.00  1.09           H  
ATOM   6918 2HE  LYS A 472     -43.936  24.774   7.717  1.00  1.09           H  
ATOM   6919 1HZ  LYS A 472     -41.903  25.776   7.162  1.00  1.09           H  
ATOM   6920 2HZ  LYS A 472     -41.697  24.904   8.580  1.00  1.09           H  
ATOM   6921 3HZ  LYS A 472     -41.009  24.293   7.174  1.00  1.09           H  
ATOM   6922  N   GLY A 473     -46.198  19.335   6.646  1.00  1.19           N  
ATOM   6923  CA  GLY A 473     -45.939  17.940   7.014  1.00  1.19           C  
ATOM   6924  C   GLY A 473     -45.513  17.007   5.886  1.00  1.19           C  
ATOM   6925  O   GLY A 473     -45.519  17.375   4.708  1.00  1.19           O  
ATOM   6926  H   GLY A 473     -45.971  19.686   5.726  1.00  1.19           H  
ATOM   6927 1HA  GLY A 473     -45.156  17.928   7.770  1.00  1.19           H  
ATOM   6928 2HA  GLY A 473     -46.826  17.531   7.495  1.00  1.19           H  
ATOM   6929  N   LEU A 474     -45.149  15.786   6.297  1.00  1.24           N  
ATOM   6930  CA  LEU A 474     -44.682  14.698   5.426  1.00  1.24           C  
ATOM   6931  C   LEU A 474     -45.695  13.674   4.897  1.00  1.24           C  
ATOM   6932  O   LEU A 474     -45.460  13.078   3.850  1.00  1.24           O  
ATOM   6933  CB  LEU A 474     -43.601  13.900   6.162  1.00  1.24           C  
ATOM   6934  CG  LEU A 474     -42.331  14.627   6.444  1.00  1.24           C  
ATOM   6935  CD1 LEU A 474     -41.386  13.732   7.296  1.00  1.24           C  
ATOM   6936  CD2 LEU A 474     -41.732  14.953   5.092  1.00  1.24           C  
ATOM   6937  H   LEU A 474     -45.154  15.632   7.309  1.00  1.24           H  
ATOM   6938  HA  LEU A 474     -44.226  15.170   4.555  1.00  1.24           H  
ATOM   6939 1HB  LEU A 474     -44.011  13.569   7.115  1.00  1.24           H  
ATOM   6940 2HB  LEU A 474     -43.358  13.018   5.572  1.00  1.24           H  
ATOM   6941  HG  LEU A 474     -42.525  15.548   7.003  1.00  1.24           H  
ATOM   6942 1HD1 LEU A 474     -40.450  14.250   7.479  1.00  1.24           H  
ATOM   6943 2HD1 LEU A 474     -41.853  13.499   8.241  1.00  1.24           H  
ATOM   6944 3HD1 LEU A 474     -41.181  12.802   6.762  1.00  1.24           H  
ATOM   6945 1HD2 LEU A 474     -40.829  15.458   5.196  1.00  1.24           H  
ATOM   6946 2HD2 LEU A 474     -41.553  14.030   4.541  1.00  1.24           H  
ATOM   6947 3HD2 LEU A 474     -42.428  15.579   4.533  1.00  1.24           H  
ATOM   6948  N   GLY A 475     -46.759  13.393   5.643  1.00  1.23           N  
ATOM   6949  CA  GLY A 475     -47.678  12.316   5.242  1.00  1.23           C  
ATOM   6950  C   GLY A 475     -48.973  12.790   4.586  1.00  1.23           C  
ATOM   6951  O   GLY A 475     -49.042  13.868   3.978  1.00  1.23           O  
ATOM   6952  H   GLY A 475     -46.931  13.912   6.487  1.00  1.23           H  
ATOM   6953 1HA  GLY A 475     -47.162  11.641   4.559  1.00  1.23           H  
ATOM   6954 2HA  GLY A 475     -47.928  11.722   6.122  1.00  1.23           H  
ATOM   6955  N   ALA A 476     -50.003  11.947   4.677  1.00  1.14           N  
ATOM   6956  CA  ALA A 476     -51.310  12.295   4.134  1.00  1.14           C  
ATOM   6957  C   ALA A 476     -52.059  12.979   5.234  1.00  1.14           C  
ATOM   6958  O   ALA A 476     -51.851  12.627   6.390  1.00  1.14           O  
ATOM   6959  CB  ALA A 476     -52.056  11.080   3.630  1.00  1.14           C  
ATOM   6960  H   ALA A 476     -49.883  11.060   5.174  1.00  1.14           H  
ATOM   6961  HA  ALA A 476     -51.178  13.000   3.338  1.00  1.14           H  
ATOM   6962 1HB  ALA A 476     -53.027  11.386   3.246  1.00  1.14           H  
ATOM   6963 2HB  ALA A 476     -51.493  10.599   2.837  1.00  1.14           H  
ATOM   6964 3HB  ALA A 476     -52.191  10.385   4.426  1.00  1.14           H  
ATOM   6965  N   TYR A 477     -52.921  13.945   4.935  1.00  1.02           N  
ATOM   6966  CA  TYR A 477     -53.621  14.557   6.060  1.00  1.02           C  
ATOM   6967  C   TYR A 477     -54.954  15.244   5.822  1.00  1.02           C  
ATOM   6968  O   TYR A 477     -55.342  15.598   4.700  1.00  1.02           O  
ATOM   6969  CB  TYR A 477     -52.671  15.519   6.796  1.00  1.02           C  
ATOM   6970  CG  TYR A 477     -52.059  16.612   5.996  1.00  1.02           C  
ATOM   6971  CD1 TYR A 477     -52.651  17.835   5.921  1.00  1.02           C  
ATOM   6972  CD2 TYR A 477     -50.856  16.378   5.343  1.00  1.02           C  
ATOM   6973  CE1 TYR A 477     -52.044  18.830   5.186  1.00  1.02           C  
ATOM   6974  CE2 TYR A 477     -50.252  17.368   4.617  1.00  1.02           C  
ATOM   6975  CZ  TYR A 477     -50.846  18.595   4.539  1.00  1.02           C  
ATOM   6976  OH  TYR A 477     -50.263  19.597   3.826  1.00  1.02           O  
ATOM   6977  H   TYR A 477     -53.099  14.229   3.972  1.00  1.02           H  
ATOM   6978  HA  TYR A 477     -53.840  13.745   6.749  1.00  1.02           H  
ATOM   6979 1HB  TYR A 477     -53.202  15.983   7.627  1.00  1.02           H  
ATOM   6980 2HB  TYR A 477     -51.886  14.950   7.224  1.00  1.02           H  
ATOM   6981  HD1 TYR A 477     -53.597  18.022   6.435  1.00  1.02           H  
ATOM   6982  HD2 TYR A 477     -50.386  15.402   5.416  1.00  1.02           H  
ATOM   6983  HE1 TYR A 477     -52.516  19.806   5.111  1.00  1.02           H  
ATOM   6984  HE2 TYR A 477     -49.303  17.177   4.111  1.00  1.02           H  
ATOM   6985  HH  TYR A 477     -50.736  20.419   3.998  1.00  1.02           H  
ATOM   6986  N   THR A 478     -55.648  15.420   6.948  1.00  0.90           N  
ATOM   6987  CA  THR A 478     -56.921  16.111   7.003  1.00  0.90           C  
ATOM   6988  C   THR A 478     -56.953  17.162   8.117  1.00  0.90           C  
ATOM   6989  O   THR A 478     -56.564  16.877   9.253  1.00  0.90           O  
ATOM   6990  CB  THR A 478     -58.060  15.100   7.247  1.00  0.90           C  
ATOM   6991  OG1 THR A 478     -58.061  14.112   6.204  1.00  0.90           O  
ATOM   6992  CG2 THR A 478     -59.402  15.800   7.258  1.00  0.90           C  
ATOM   6993  H   THR A 478     -55.237  15.047   7.805  1.00  0.90           H  
ATOM   6994  HA  THR A 478     -57.075  16.604   6.054  1.00  0.90           H  
ATOM   6995  HB  THR A 478     -57.903  14.605   8.206  1.00  0.90           H  
ATOM   6996  HG1 THR A 478     -58.261  14.528   5.349  1.00  0.90           H  
ATOM   6997 1HG2 THR A 478     -60.192  15.073   7.425  1.00  0.90           H  
ATOM   6998 2HG2 THR A 478     -59.433  16.548   8.049  1.00  0.90           H  
ATOM   6999 3HG2 THR A 478     -59.549  16.279   6.296  1.00  0.90           H  
ATOM   7000  N   LEU A 479     -57.429  18.369   7.809  1.00  0.80           N  
ATOM   7001  CA  LEU A 479     -57.562  19.403   8.846  1.00  0.80           C  
ATOM   7002  C   LEU A 479     -59.001  19.860   9.009  1.00  0.80           C  
ATOM   7003  O   LEU A 479     -59.629  20.325   8.040  1.00  0.80           O  
ATOM   7004  CB  LEU A 479     -56.707  20.653   8.580  1.00  0.80           C  
ATOM   7005  CG  LEU A 479     -56.909  21.770   9.646  1.00  0.80           C  
ATOM   7006  CD1 LEU A 479     -56.416  21.267  10.972  1.00  0.80           C  
ATOM   7007  CD2 LEU A 479     -56.181  23.026   9.269  1.00  0.80           C  
ATOM   7008  H   LEU A 479     -57.738  18.534   6.853  1.00  0.80           H  
ATOM   7009  HA  LEU A 479     -57.245  18.979   9.798  1.00  0.80           H  
ATOM   7010 1HB  LEU A 479     -55.662  20.372   8.568  1.00  0.80           H  
ATOM   7011 2HB  LEU A 479     -56.974  21.065   7.610  1.00  0.80           H  
ATOM   7012  HG  LEU A 479     -57.971  21.992   9.736  1.00  0.80           H  
ATOM   7013 1HD1 LEU A 479     -56.570  22.027  11.727  1.00  0.80           H  
ATOM   7014 2HD1 LEU A 479     -56.954  20.374  11.249  1.00  0.80           H  
ATOM   7015 3HD1 LEU A 479     -55.370  21.044  10.885  1.00  0.80           H  
ATOM   7016 1HD2 LEU A 479     -56.365  23.747  10.048  1.00  0.80           H  
ATOM   7017 2HD2 LEU A 479     -55.119  22.834   9.197  1.00  0.80           H  
ATOM   7018 3HD2 LEU A 479     -56.549  23.404   8.316  1.00  0.80           H  
ATOM   7019  N   THR A 480     -59.495  19.736  10.248  1.00  0.74           N  
ATOM   7020  CA  THR A 480     -60.845  20.114  10.625  1.00  0.74           C  
ATOM   7021  C   THR A 480     -60.883  21.209  11.713  1.00  0.74           C  
ATOM   7022  O   THR A 480     -60.193  21.131  12.733  1.00  0.74           O  
ATOM   7023  CB  THR A 480     -61.610  18.857  11.081  1.00  0.74           C  
ATOM   7024  OG1 THR A 480     -61.683  17.897   9.980  1.00  0.74           O  
ATOM   7025  CG2 THR A 480     -63.000  19.199  11.542  1.00  0.74           C  
ATOM   7026  H   THR A 480     -58.901  19.327  10.971  1.00  0.74           H  
ATOM   7027  HA  THR A 480     -61.328  20.513   9.752  1.00  0.74           H  
ATOM   7028  HB  THR A 480     -61.061  18.398  11.907  1.00  0.74           H  
ATOM   7029  HG1 THR A 480     -61.943  17.039  10.330  1.00  0.74           H  
ATOM   7030 1HG2 THR A 480     -63.511  18.295  11.863  1.00  0.74           H  
ATOM   7031 2HG2 THR A 480     -62.952  19.903  12.369  1.00  0.74           H  
ATOM   7032 3HG2 THR A 480     -63.531  19.637  10.725  1.00  0.74           H  
ATOM   7033  N   VAL A 481     -61.694  22.241  11.476  1.00  0.70           N  
ATOM   7034  CA  VAL A 481     -61.856  23.368  12.405  1.00  0.70           C  
ATOM   7035  C   VAL A 481     -63.352  23.507  12.737  1.00  0.70           C  
ATOM   7036  O   VAL A 481     -64.164  23.738  11.842  1.00  0.70           O  
ATOM   7037  CB  VAL A 481     -61.309  24.649  11.712  1.00  0.70           C  
ATOM   7038  CG1 VAL A 481     -61.422  25.856  12.533  1.00  0.70           C  
ATOM   7039  CG2 VAL A 481     -59.832  24.439  11.325  1.00  0.70           C  
ATOM   7040  H   VAL A 481     -62.235  22.222  10.612  1.00  0.70           H  
ATOM   7041  HA  VAL A 481     -61.300  23.173  13.322  1.00  0.70           H  
ATOM   7042  HB  VAL A 481     -61.905  24.824  10.851  1.00  0.70           H  
ATOM   7043 1HG1 VAL A 481     -61.061  26.698  11.965  1.00  0.70           H  
ATOM   7044 2HG1 VAL A 481     -62.459  26.014  12.798  1.00  0.70           H  
ATOM   7045 3HG1 VAL A 481     -60.818  25.738  13.406  1.00  0.70           H  
ATOM   7046 1HG2 VAL A 481     -59.470  25.320  10.806  1.00  0.70           H  
ATOM   7047 2HG2 VAL A 481     -59.246  24.283  12.221  1.00  0.70           H  
ATOM   7048 3HG2 VAL A 481     -59.732  23.580  10.671  1.00  0.70           H  
ATOM   7049  N   ASP A 482     -63.722  23.333  14.007  1.00  0.69           N  
ATOM   7050  CA  ASP A 482     -65.120  23.388  14.468  1.00  0.69           C  
ATOM   7051  C   ASP A 482     -66.024  22.442  13.673  1.00  0.69           C  
ATOM   7052  O   ASP A 482     -67.148  22.793  13.321  1.00  0.69           O  
ATOM   7053  CB  ASP A 482     -65.696  24.805  14.355  1.00  0.69           C  
ATOM   7054  CG  ASP A 482     -66.955  25.057  15.229  1.00  0.69           C  
ATOM   7055  OD1 ASP A 482     -67.068  24.439  16.265  1.00  0.69           O  
ATOM   7056  OD2 ASP A 482     -67.771  25.872  14.852  1.00  0.69           O  
ATOM   7057  H   ASP A 482     -63.007  23.137  14.708  1.00  0.69           H  
ATOM   7058  HA  ASP A 482     -65.142  23.085  15.515  1.00  0.69           H  
ATOM   7059 1HB  ASP A 482     -64.961  25.498  14.630  1.00  0.69           H  
ATOM   7060 2HB  ASP A 482     -65.955  25.005  13.315  1.00  0.69           H  
ATOM   7061  N   GLY A 483     -65.533  21.246  13.380  1.00  0.70           N  
ATOM   7062  CA  GLY A 483     -66.314  20.252  12.654  1.00  0.70           C  
ATOM   7063  C   GLY A 483     -66.291  20.411  11.126  1.00  0.70           C  
ATOM   7064  O   GLY A 483     -66.843  19.566  10.418  1.00  0.70           O  
ATOM   7065  H   GLY A 483     -64.599  21.018  13.689  1.00  0.70           H  
ATOM   7066 1HA  GLY A 483     -65.948  19.259  12.914  1.00  0.70           H  
ATOM   7067 2HA  GLY A 483     -67.346  20.298  12.998  1.00  0.70           H  
ATOM   7068  N   THR A 484     -65.634  21.453  10.608  1.00  0.72           N  
ATOM   7069  CA  THR A 484     -65.578  21.672   9.168  1.00  0.72           C  
ATOM   7070  C   THR A 484     -64.230  21.274   8.595  1.00  0.72           C  
ATOM   7071  O   THR A 484     -63.190  21.732   9.065  1.00  0.72           O  
ATOM   7072  CB  THR A 484     -65.831  23.156   8.835  1.00  0.72           C  
ATOM   7073  OG1 THR A 484     -67.144  23.536   9.279  1.00  0.72           O  
ATOM   7074  CG2 THR A 484     -65.691  23.406   7.332  1.00  0.72           C  
ATOM   7075  H   THR A 484     -65.196  22.142  11.215  1.00  0.72           H  
ATOM   7076  HA  THR A 484     -66.345  21.066   8.688  1.00  0.72           H  
ATOM   7077  HB  THR A 484     -65.096  23.768   9.363  1.00  0.72           H  
ATOM   7078  HG1 THR A 484     -67.177  23.514  10.246  1.00  0.72           H  
ATOM   7079 1HG2 THR A 484     -65.863  24.460   7.124  1.00  0.72           H  
ATOM   7080 2HG2 THR A 484     -64.684  23.139   7.006  1.00  0.72           H  
ATOM   7081 3HG2 THR A 484     -66.418  22.805   6.791  1.00  0.72           H  
ATOM   7082  N   THR A 485     -64.223  20.420   7.577  1.00  0.75           N  
ATOM   7083  CA  THR A 485     -62.938  20.052   7.001  1.00  0.75           C  
ATOM   7084  C   THR A 485     -62.513  21.100   5.994  1.00  0.75           C  
ATOM   7085  O   THR A 485     -63.271  21.463   5.093  1.00  0.75           O  
ATOM   7086  CB  THR A 485     -62.944  18.647   6.377  1.00  0.75           C  
ATOM   7087  OG1 THR A 485     -63.241  17.684   7.411  1.00  0.75           O  
ATOM   7088  CG2 THR A 485     -61.567  18.337   5.768  1.00  0.75           C  
ATOM   7089  H   THR A 485     -65.087  20.043   7.215  1.00  0.75           H  
ATOM   7090  HA  THR A 485     -62.192  20.032   7.787  1.00  0.75           H  
ATOM   7091  HB  THR A 485     -63.704  18.587   5.602  1.00  0.75           H  
ATOM   7092  HG1 THR A 485     -62.683  17.859   8.209  1.00  0.75           H  
ATOM   7093 1HG2 THR A 485     -61.576  17.337   5.343  1.00  0.75           H  
ATOM   7094 2HG2 THR A 485     -61.336  19.055   4.986  1.00  0.75           H  
ATOM   7095 3HG2 THR A 485     -60.807  18.396   6.546  1.00  0.75           H  
ATOM   7096  N   HIS A 486     -61.302  21.591   6.186  1.00  0.82           N  
ATOM   7097  CA  HIS A 486     -60.695  22.618   5.363  1.00  0.82           C  
ATOM   7098  C   HIS A 486     -59.618  22.087   4.437  1.00  0.82           C  
ATOM   7099  O   HIS A 486     -59.314  22.693   3.407  1.00  0.82           O  
ATOM   7100  CB  HIS A 486     -60.114  23.680   6.260  1.00  0.82           C  
ATOM   7101  CG  HIS A 486     -61.129  24.514   6.943  1.00  0.82           C  
ATOM   7102  ND1 HIS A 486     -61.725  25.610   6.338  1.00  0.82           N  
ATOM   7103  CD2 HIS A 486     -61.682  24.413   8.150  1.00  0.82           C  
ATOM   7104  CE1 HIS A 486     -62.572  26.163   7.174  1.00  0.82           C  
ATOM   7105  NE2 HIS A 486     -62.579  25.456   8.278  1.00  0.82           N  
ATOM   7106  H   HIS A 486     -60.770  21.215   6.964  1.00  0.82           H  
ATOM   7107  HA  HIS A 486     -61.462  23.080   4.743  1.00  0.82           H  
ATOM   7108 1HB  HIS A 486     -59.498  23.198   7.028  1.00  0.82           H  
ATOM   7109 2HB  HIS A 486     -59.482  24.279   5.686  1.00  0.82           H  
ATOM   7110  HD2 HIS A 486     -61.456  23.645   8.881  1.00  0.82           H  
ATOM   7111  HE1 HIS A 486     -63.178  27.051   6.976  1.00  0.82           H  
ATOM   7112  HE2 HIS A 486     -63.152  25.642   9.088  1.00  0.82           H  
ATOM   7113  N   PHE A 487     -59.062  20.942   4.787  1.00  0.94           N  
ATOM   7114  CA  PHE A 487     -58.035  20.330   3.953  1.00  0.94           C  
ATOM   7115  C   PHE A 487     -58.148  18.829   4.017  1.00  0.94           C  
ATOM   7116  O   PHE A 487     -58.359  18.271   5.091  1.00  0.94           O  
ATOM   7117  CB  PHE A 487     -56.614  20.718   4.361  1.00  0.94           C  
ATOM   7118  CG  PHE A 487     -55.588  20.093   3.440  1.00  0.94           C  
ATOM   7119  CD1 PHE A 487     -55.213  20.717   2.263  1.00  0.94           C  
ATOM   7120  CD2 PHE A 487     -55.040  18.862   3.724  1.00  0.94           C  
ATOM   7121  CE1 PHE A 487     -54.297  20.126   1.409  1.00  0.94           C  
ATOM   7122  CE2 PHE A 487     -54.133  18.276   2.869  1.00  0.94           C  
ATOM   7123  CZ  PHE A 487     -53.756  18.905   1.719  1.00  0.94           C  
ATOM   7124  H   PHE A 487     -59.336  20.521   5.673  1.00  0.94           H  
ATOM   7125  HA  PHE A 487     -58.193  20.636   2.918  1.00  0.94           H  
ATOM   7126 1HB  PHE A 487     -56.499  21.802   4.333  1.00  0.94           H  
ATOM   7127 2HB  PHE A 487     -56.412  20.380   5.373  1.00  0.94           H  
ATOM   7128  HD1 PHE A 487     -55.648  21.685   2.013  1.00  0.94           H  
ATOM   7129  HD2 PHE A 487     -55.337  18.342   4.636  1.00  0.94           H  
ATOM   7130  HE1 PHE A 487     -54.006  20.632   0.489  1.00  0.94           H  
ATOM   7131  HE2 PHE A 487     -53.715  17.298   3.119  1.00  0.94           H  
ATOM   7132  HZ  PHE A 487     -53.035  18.435   1.052  1.00  0.94           H  
ATOM   7133  N   ASP A 488     -58.024  18.188   2.858  1.00  1.13           N  
ATOM   7134  CA  ASP A 488     -58.043  16.739   2.736  1.00  1.13           C  
ATOM   7135  C   ASP A 488     -57.222  16.361   1.489  1.00  1.13           C  
ATOM   7136  O   ASP A 488     -57.680  16.548   0.359  1.00  1.13           O  
ATOM   7137  CB  ASP A 488     -59.500  16.252   2.653  1.00  1.13           C  
ATOM   7138  CG  ASP A 488     -59.711  14.714   2.669  1.00  1.13           C  
ATOM   7139  OD1 ASP A 488     -58.761  13.981   2.658  1.00  1.13           O  
ATOM   7140  OD2 ASP A 488     -60.855  14.307   2.692  1.00  1.13           O  
ATOM   7141  H   ASP A 488     -57.869  18.733   2.022  1.00  1.13           H  
ATOM   7142  HA  ASP A 488     -57.566  16.298   3.610  1.00  1.13           H  
ATOM   7143 1HB  ASP A 488     -60.054  16.669   3.492  1.00  1.13           H  
ATOM   7144 2HB  ASP A 488     -59.954  16.645   1.744  1.00  1.13           H  
ATOM   7145  N   GLY A 489     -55.994  15.883   1.697  1.00  1.44           N  
ATOM   7146  CA  GLY A 489     -55.073  15.596   0.589  1.00  1.44           C  
ATOM   7147  C   GLY A 489     -53.762  14.991   1.090  1.00  1.44           C  
ATOM   7148  O   GLY A 489     -53.680  14.586   2.249  1.00  1.44           O  
ATOM   7149  H   GLY A 489     -55.694  15.737   2.664  1.00  1.44           H  
ATOM   7150 1HA  GLY A 489     -55.552  14.909  -0.109  1.00  1.44           H  
ATOM   7151 2HA  GLY A 489     -54.869  16.516   0.043  1.00  1.44           H  
ATOM   7152  N   VAL A 490     -52.751  14.887   0.221  1.00  1.90           N  
ATOM   7153  CA  VAL A 490     -51.507  14.237   0.639  1.00  1.90           C  
ATOM   7154  C   VAL A 490     -50.219  14.857   0.143  1.00  1.90           C  
ATOM   7155  O   VAL A 490     -50.079  15.218  -1.031  1.00  1.90           O  
ATOM   7156  CB  VAL A 490     -51.537  12.750   0.191  1.00  1.90           C  
ATOM   7157  CG1 VAL A 490     -51.700  12.673  -1.303  1.00  1.90           C  
ATOM   7158  CG2 VAL A 490     -50.226  12.006   0.566  1.00  1.90           C  
ATOM   7159  H   VAL A 490     -52.851  15.241  -0.722  1.00  1.90           H  
ATOM   7160  HA  VAL A 490     -51.476  14.289   1.718  1.00  1.90           H  
ATOM   7161  HB  VAL A 490     -52.387  12.262   0.668  1.00  1.90           H  
ATOM   7162 1HG1 VAL A 490     -51.737  11.626  -1.607  1.00  1.90           H  
ATOM   7163 2HG1 VAL A 490     -52.621  13.171  -1.599  1.00  1.90           H  
ATOM   7164 3HG1 VAL A 490     -50.850  13.160  -1.783  1.00  1.90           H  
ATOM   7165 1HG2 VAL A 490     -50.304  10.967   0.243  1.00  1.90           H  
ATOM   7166 2HG2 VAL A 490     -49.396  12.456   0.071  1.00  1.90           H  
ATOM   7167 3HG2 VAL A 490     -50.051  12.029   1.620  1.00  1.90           H  
ATOM   7168  N   ARG A 491     -49.224  14.901   1.025  1.00  2.52           N  
ATOM   7169  CA  ARG A 491     -47.916  15.361   0.614  1.00  2.52           C  
ATOM   7170  C   ARG A 491     -47.231  14.206  -0.090  1.00  2.52           C  
ATOM   7171  O   ARG A 491     -46.463  13.452   0.503  1.00  2.52           O  
ATOM   7172  CB  ARG A 491     -47.092  15.836   1.788  1.00  2.52           C  
ATOM   7173  CG  ARG A 491     -45.750  16.374   1.393  1.00  2.52           C  
ATOM   7174  CD  ARG A 491     -45.897  17.608   0.572  1.00  2.52           C  
ATOM   7175  NE  ARG A 491     -46.486  18.699   1.331  1.00  2.52           N  
ATOM   7176  CZ  ARG A 491     -46.909  19.874   0.800  1.00  2.52           C  
ATOM   7177  NH1 ARG A 491     -46.820  20.097  -0.493  1.00  2.52           N  
ATOM   7178  NH2 ARG A 491     -47.382  20.815   1.584  1.00  2.52           N  
ATOM   7179  H   ARG A 491     -49.353  14.593   1.992  1.00  2.52           H  
ATOM   7180  HA  ARG A 491     -48.031  16.185  -0.090  1.00  2.52           H  
ATOM   7181 1HB  ARG A 491     -47.622  16.614   2.332  1.00  2.52           H  
ATOM   7182 2HB  ARG A 491     -46.931  15.007   2.479  1.00  2.52           H  
ATOM   7183 1HG  ARG A 491     -45.181  16.614   2.287  1.00  2.52           H  
ATOM   7184 2HG  ARG A 491     -45.211  15.627   0.807  1.00  2.52           H  
ATOM   7185 1HD  ARG A 491     -44.912  17.924   0.223  1.00  2.52           H  
ATOM   7186 2HD  ARG A 491     -46.535  17.400  -0.286  1.00  2.52           H  
ATOM   7187  HE  ARG A 491     -46.558  18.579   2.339  1.00  2.52           H  
ATOM   7188 1HH1 ARG A 491     -46.444  19.387  -1.105  1.00  2.52           H  
ATOM   7189 2HH1 ARG A 491     -47.129  20.984  -0.870  1.00  2.52           H  
ATOM   7190 1HH2 ARG A 491     -47.437  20.665   2.576  1.00  2.52           H  
ATOM   7191 2HH2 ARG A 491     -47.640  21.728   1.195  1.00  2.52           H  
ATOM   7192  N   THR A 492     -47.561  14.055  -1.355  1.00  3.24           N  
ATOM   7193  CA  THR A 492     -47.128  12.915  -2.137  1.00  3.24           C  
ATOM   7194  C   THR A 492     -45.636  12.670  -2.163  1.00  3.24           C  
ATOM   7195  O   THR A 492     -44.816  13.589  -2.270  1.00  3.24           O  
ATOM   7196  CB  THR A 492     -47.577  13.000  -3.593  1.00  3.24           C  
ATOM   7197  OG1 THR A 492     -47.131  11.802  -4.246  1.00  3.24           O  
ATOM   7198  CG2 THR A 492     -46.961  14.213  -4.263  1.00  3.24           C  
ATOM   7199  H   THR A 492     -48.224  14.728  -1.740  1.00  3.24           H  
ATOM   7200  HA  THR A 492     -47.594  12.028  -1.703  1.00  3.24           H  
ATOM   7201  HB  THR A 492     -48.664  13.059  -3.643  1.00  3.24           H  
ATOM   7202  HG1 THR A 492     -47.343  11.802  -5.222  1.00  3.24           H  
ATOM   7203 1HG2 THR A 492     -47.278  14.248  -5.305  1.00  3.24           H  
ATOM   7204 2HG2 THR A 492     -47.293  15.114  -3.751  1.00  3.24           H  
ATOM   7205 3HG2 THR A 492     -45.876  14.149  -4.214  1.00  3.24           H  
ATOM   7206  N   THR A 493     -45.305  11.381  -2.187  1.00  3.94           N  
ATOM   7207  CA  THR A 493     -43.943  10.870  -2.248  1.00  3.94           C  
ATOM   7208  C   THR A 493     -43.345  11.022  -3.645  1.00  3.94           C  
ATOM   7209  O   THR A 493     -42.184  10.689  -3.870  1.00  3.94           O  
ATOM   7210  CB  THR A 493     -43.897   9.401  -1.804  1.00  3.94           C  
ATOM   7211  OG1 THR A 493     -44.754   8.619  -2.647  1.00  3.94           O  
ATOM   7212  CG2 THR A 493     -44.364   9.285  -0.361  1.00  3.94           C  
ATOM   7213  H   THR A 493     -46.060  10.712  -2.140  1.00  3.94           H  
ATOM   7214  HA  THR A 493     -43.330  11.452  -1.558  1.00  3.94           H  
ATOM   7215  HB  THR A 493     -42.877   9.028  -1.888  1.00  3.94           H  
ATOM   7216  HG1 THR A 493     -44.480   8.715  -3.568  1.00  3.94           H  
ATOM   7217 1HG2 THR A 493     -44.330   8.241  -0.050  1.00  3.94           H  
ATOM   7218 2HG2 THR A 493     -43.711   9.878   0.282  1.00  3.94           H  
ATOM   7219 3HG2 THR A 493     -45.385   9.657  -0.279  1.00  3.94           H  
ATOM   7220  N   ASP A 494     -44.126  11.607  -4.556  1.00  4.44           N  
ATOM   7221  CA  ASP A 494     -43.684  11.917  -5.905  1.00  4.44           C  
ATOM   7222  C   ASP A 494     -42.825  13.188  -5.868  1.00  4.44           C  
ATOM   7223  O   ASP A 494     -42.192  13.547  -6.860  1.00  4.44           O  
ATOM   7224  CB  ASP A 494     -44.888  12.193  -6.802  1.00  4.44           C  
ATOM   7225  CG  ASP A 494     -45.772  10.995  -7.031  1.00  4.44           C  
ATOM   7226  OD1 ASP A 494     -45.281   9.920  -7.280  1.00  4.44           O  
ATOM   7227  OD2 ASP A 494     -46.967  11.167  -6.879  1.00  4.44           O  
ATOM   7228  H   ASP A 494     -45.091  11.810  -4.309  1.00  4.44           H  
ATOM   7229  HA  ASP A 494     -43.092  11.089  -6.294  1.00  4.44           H  
ATOM   7230 1HB  ASP A 494     -45.477  12.988  -6.377  1.00  4.44           H  
ATOM   7231 2HB  ASP A 494     -44.534  12.544  -7.770  1.00  4.44           H  
ATOM   7232  N   THR A 495     -42.802  13.868  -4.714  1.00  4.62           N  
ATOM   7233  CA  THR A 495     -41.986  15.055  -4.524  1.00  4.62           C  
ATOM   7234  C   THR A 495     -40.536  14.685  -4.819  1.00  4.62           C  
ATOM   7235  O   THR A 495     -40.051  13.661  -4.342  1.00  4.62           O  
ATOM   7236  CB  THR A 495     -42.112  15.583  -3.077  1.00  4.62           C  
ATOM   7237  OG1 THR A 495     -43.483  15.877  -2.802  1.00  4.62           O  
ATOM   7238  CG2 THR A 495     -41.283  16.841  -2.878  1.00  4.62           C  
ATOM   7239  H   THR A 495     -43.377  13.559  -3.929  1.00  4.62           H  
ATOM   7240  HA  THR A 495     -42.303  15.827  -5.223  1.00  4.62           H  
ATOM   7241  HB  THR A 495     -41.767  14.816  -2.378  1.00  4.62           H  
ATOM   7242  HG1 THR A 495     -43.941  15.038  -2.565  1.00  4.62           H  
ATOM   7243 1HG2 THR A 495     -41.395  17.189  -1.858  1.00  4.62           H  
ATOM   7244 2HG2 THR A 495     -40.256  16.634  -3.062  1.00  4.62           H  
ATOM   7245 3HG2 THR A 495     -41.628  17.613  -3.562  1.00  4.62           H  
ATOM   7246  N   ASP A 496     -39.835  15.524  -5.589  1.00  4.51           N  
ATOM   7247  CA  ASP A 496     -38.445  15.239  -5.962  1.00  4.51           C  
ATOM   7248  C   ASP A 496     -37.552  14.983  -4.749  1.00  4.51           C  
ATOM   7249  O   ASP A 496     -36.657  14.140  -4.798  1.00  4.51           O  
ATOM   7250  CB  ASP A 496     -37.853  16.420  -6.740  1.00  4.51           C  
ATOM   7251  CG  ASP A 496     -38.401  16.582  -8.158  1.00  4.51           C  
ATOM   7252  OD1 ASP A 496     -39.008  15.673  -8.663  1.00  4.51           O  
ATOM   7253  OD2 ASP A 496     -38.205  17.633  -8.718  1.00  4.51           O  
ATOM   7254  H   ASP A 496     -40.287  16.352  -5.948  1.00  4.51           H  
ATOM   7255  HA  ASP A 496     -38.435  14.350  -6.593  1.00  4.51           H  
ATOM   7256 1HB  ASP A 496     -38.035  17.343  -6.190  1.00  4.51           H  
ATOM   7257 2HB  ASP A 496     -36.770  16.295  -6.802  1.00  4.51           H  
ATOM   7258  N   ASP A 497     -37.802  15.710  -3.668  1.00  4.18           N  
ATOM   7259  CA  ASP A 497     -37.033  15.554  -2.449  1.00  4.18           C  
ATOM   7260  C   ASP A 497     -37.911  15.686  -1.189  1.00  4.18           C  
ATOM   7261  O   ASP A 497     -38.177  16.800  -0.727  1.00  4.18           O  
ATOM   7262  CB  ASP A 497     -35.891  16.559  -2.357  1.00  4.18           C  
ATOM   7263  CG  ASP A 497     -35.040  16.291  -1.112  1.00  4.18           C  
ATOM   7264  OD1 ASP A 497     -35.361  15.360  -0.403  1.00  4.18           O  
ATOM   7265  OD2 ASP A 497     -34.130  17.029  -0.838  1.00  4.18           O  
ATOM   7266  H   ASP A 497     -38.553  16.379  -3.713  1.00  4.18           H  
ATOM   7267  HA  ASP A 497     -36.560  14.577  -2.474  1.00  4.18           H  
ATOM   7268 1HB  ASP A 497     -35.250  16.475  -3.246  1.00  4.18           H  
ATOM   7269 2HB  ASP A 497     -36.284  17.573  -2.331  1.00  4.18           H  
ATOM   7270  N   PRO A 498     -38.354  14.572  -0.589  1.00  3.76           N  
ATOM   7271  CA  PRO A 498     -39.149  14.520   0.626  1.00  3.76           C  
ATOM   7272  C   PRO A 498     -38.458  15.242   1.801  1.00  3.76           C  
ATOM   7273  O   PRO A 498     -39.128  15.635   2.761  1.00  3.76           O  
ATOM   7274  CB  PRO A 498     -39.280  13.011   0.875  1.00  3.76           C  
ATOM   7275  CG  PRO A 498     -39.145  12.387  -0.504  1.00  3.76           C  
ATOM   7276  CD  PRO A 498     -38.133  13.253  -1.220  1.00  3.76           C  
ATOM   7277  HA  PRO A 498     -40.134  14.965   0.424  1.00  3.76           H  
ATOM   7278 1HB  PRO A 498     -38.492  12.679   1.571  1.00  3.76           H  
ATOM   7279 2HB  PRO A 498     -40.246  12.790   1.353  1.00  3.76           H  
ATOM   7280 1HG  PRO A 498     -38.823  11.339  -0.425  1.00  3.76           H  
ATOM   7281 2HG  PRO A 498     -40.123  12.378  -1.021  1.00  3.76           H  
ATOM   7282 1HD  PRO A 498     -37.105  12.899  -1.029  1.00  3.76           H  
ATOM   7283 2HD  PRO A 498     -38.386  13.269  -2.297  1.00  3.76           H  
ATOM   7284  N   PHE A 499     -37.130  15.435   1.749  1.00  3.36           N  
ATOM   7285  CA  PHE A 499     -36.470  16.137   2.840  1.00  3.36           C  
ATOM   7286  C   PHE A 499     -36.842  17.610   2.771  1.00  3.36           C  
ATOM   7287  O   PHE A 499     -36.944  18.269   3.803  1.00  3.36           O  
ATOM   7288  CB  PHE A 499     -34.962  15.947   2.794  1.00  3.36           C  
ATOM   7289  CG  PHE A 499     -34.518  14.573   3.222  1.00  3.36           C  
ATOM   7290  CD1 PHE A 499     -34.125  13.630   2.283  1.00  3.36           C  
ATOM   7291  CD2 PHE A 499     -34.467  14.232   4.566  1.00  3.36           C  
ATOM   7292  CE1 PHE A 499     -33.693  12.374   2.678  1.00  3.36           C  
ATOM   7293  CE2 PHE A 499     -34.035  12.976   4.964  1.00  3.36           C  
ATOM   7294  CZ  PHE A 499     -33.647  12.048   4.019  1.00  3.36           C  
ATOM   7295  H   PHE A 499     -36.558  15.147   0.949  1.00  3.36           H  
ATOM   7296  HA  PHE A 499     -36.831  15.735   3.787  1.00  3.36           H  
ATOM   7297 1HB  PHE A 499     -34.598  16.128   1.785  1.00  3.36           H  
ATOM   7298 2HB  PHE A 499     -34.486  16.675   3.442  1.00  3.36           H  
ATOM   7299  HD1 PHE A 499     -34.156  13.896   1.220  1.00  3.36           H  
ATOM   7300  HD2 PHE A 499     -34.768  14.969   5.312  1.00  3.36           H  
ATOM   7301  HE1 PHE A 499     -33.386  11.648   1.928  1.00  3.36           H  
ATOM   7302  HE2 PHE A 499     -33.998  12.722   6.022  1.00  3.36           H  
ATOM   7303  HZ  PHE A 499     -33.304  11.063   4.332  1.00  3.36           H  
ATOM   7304  N   VAL A 500     -37.127  18.115   1.564  1.00  3.02           N  
ATOM   7305  CA  VAL A 500     -37.582  19.487   1.434  1.00  3.02           C  
ATOM   7306  C   VAL A 500     -38.938  19.574   2.063  1.00  3.02           C  
ATOM   7307  O   VAL A 500     -39.245  20.555   2.728  1.00  3.02           O  
ATOM   7308  CB  VAL A 500     -37.645  19.995  -0.002  1.00  3.02           C  
ATOM   7309  CG1 VAL A 500     -38.324  21.370  -0.014  1.00  3.02           C  
ATOM   7310  CG2 VAL A 500     -36.232  20.094  -0.546  1.00  3.02           C  
ATOM   7311  H   VAL A 500     -37.069  17.532   0.732  1.00  3.02           H  
ATOM   7312  HA  VAL A 500     -36.911  20.136   1.972  1.00  3.02           H  
ATOM   7313  HB  VAL A 500     -38.234  19.313  -0.611  1.00  3.02           H  
ATOM   7314 1HG1 VAL A 500     -38.371  21.744  -1.035  1.00  3.02           H  
ATOM   7315 2HG1 VAL A 500     -39.335  21.282   0.390  1.00  3.02           H  
ATOM   7316 3HG1 VAL A 500     -37.746  22.061   0.601  1.00  3.02           H  
ATOM   7317 1HG2 VAL A 500     -36.254  20.458  -1.572  1.00  3.02           H  
ATOM   7318 2HG2 VAL A 500     -35.651  20.783   0.071  1.00  3.02           H  
ATOM   7319 3HG2 VAL A 500     -35.766  19.111  -0.520  1.00  3.02           H  
ATOM   7320  N   SER A 501     -39.765  18.549   1.838  1.00  2.76           N  
ATOM   7321  CA  SER A 501     -41.106  18.557   2.421  1.00  2.76           C  
ATOM   7322  C   SER A 501     -41.025  18.657   3.940  1.00  2.76           C  
ATOM   7323  O   SER A 501     -41.792  19.409   4.548  1.00  2.76           O  
ATOM   7324  CB  SER A 501     -41.896  17.328   2.018  1.00  2.76           C  
ATOM   7325  OG  SER A 501     -42.127  17.317   0.641  1.00  2.76           O  
ATOM   7326  H   SER A 501     -39.431  17.781   1.249  1.00  2.76           H  
ATOM   7327  HA  SER A 501     -41.615  19.436   2.072  1.00  2.76           H  
ATOM   7328 1HB  SER A 501     -41.369  16.435   2.307  1.00  2.76           H  
ATOM   7329 2HB  SER A 501     -42.846  17.328   2.549  1.00  2.76           H  
ATOM   7330  HG  SER A 501     -41.264  17.456   0.240  1.00  2.76           H  
ATOM   7331  N   PHE A 502     -40.054  17.930   4.526  1.00  2.55           N  
ATOM   7332  CA  PHE A 502     -39.742  17.955   5.961  1.00  2.55           C  
ATOM   7333  C   PHE A 502     -39.342  19.350   6.430  1.00  2.55           C  
ATOM   7334  O   PHE A 502     -39.861  19.850   7.428  1.00  2.55           O  
ATOM   7335  CB  PHE A 502     -38.645  16.940   6.310  1.00  2.55           C  
ATOM   7336  CG  PHE A 502     -38.149  17.037   7.676  1.00  2.55           C  
ATOM   7337  CD1 PHE A 502     -38.894  16.622   8.740  1.00  2.55           C  
ATOM   7338  CD2 PHE A 502     -36.888  17.522   7.891  1.00  2.55           C  
ATOM   7339  CE1 PHE A 502     -38.394  16.713  10.011  1.00  2.55           C  
ATOM   7340  CE2 PHE A 502     -36.370  17.611   9.155  1.00  2.55           C  
ATOM   7341  CZ  PHE A 502     -37.130  17.207  10.221  1.00  2.55           C  
ATOM   7342  H   PHE A 502     -39.511  17.306   3.927  1.00  2.55           H  
ATOM   7343  HA  PHE A 502     -40.640  17.666   6.509  1.00  2.55           H  
ATOM   7344 1HB  PHE A 502     -38.981  15.933   6.157  1.00  2.55           H  
ATOM   7345 2HB  PHE A 502     -37.810  17.083   5.660  1.00  2.55           H  
ATOM   7346  HD1 PHE A 502     -39.887  16.232   8.566  1.00  2.55           H  
ATOM   7347  HD2 PHE A 502     -36.306  17.830   7.032  1.00  2.55           H  
ATOM   7348  HE1 PHE A 502     -38.994  16.396  10.843  1.00  2.55           H  
ATOM   7349  HE2 PHE A 502     -35.365  18.002   9.310  1.00  2.55           H  
ATOM   7350  HZ  PHE A 502     -36.728  17.274  11.219  1.00  2.55           H  
ATOM   7351  N   PHE A 503     -38.416  19.984   5.695  1.00  2.34           N  
ATOM   7352  CA  PHE A 503     -37.939  21.332   6.018  1.00  2.34           C  
ATOM   7353  C   PHE A 503     -39.166  22.259   5.930  1.00  2.34           C  
ATOM   7354  O   PHE A 503     -39.387  23.181   6.744  1.00  2.34           O  
ATOM   7355  CB  PHE A 503     -36.863  21.751   5.004  1.00  2.34           C  
ATOM   7356  CG  PHE A 503     -35.645  20.850   5.009  1.00  2.34           C  
ATOM   7357  CD1 PHE A 503     -35.224  20.218   6.159  1.00  2.34           C  
ATOM   7358  CD2 PHE A 503     -34.937  20.611   3.837  1.00  2.34           C  
ATOM   7359  CE1 PHE A 503     -34.130  19.362   6.132  1.00  2.34           C  
ATOM   7360  CE2 PHE A 503     -33.852  19.760   3.806  1.00  2.34           C  
ATOM   7361  CZ  PHE A 503     -33.450  19.132   4.958  1.00  2.34           C  
ATOM   7362  H   PHE A 503     -38.014  19.497   4.895  1.00  2.34           H  
ATOM   7363  HA  PHE A 503     -37.535  21.345   7.031  1.00  2.34           H  
ATOM   7364 1HB  PHE A 503     -37.290  21.752   3.998  1.00  2.34           H  
ATOM   7365 2HB  PHE A 503     -36.534  22.759   5.219  1.00  2.34           H  
ATOM   7366  HD1 PHE A 503     -35.766  20.386   7.089  1.00  2.34           H  
ATOM   7367  HD2 PHE A 503     -35.252  21.112   2.923  1.00  2.34           H  
ATOM   7368  HE1 PHE A 503     -33.814  18.863   7.047  1.00  2.34           H  
ATOM   7369  HE2 PHE A 503     -33.320  19.589   2.870  1.00  2.34           H  
ATOM   7370  HZ  PHE A 503     -32.604  18.457   4.940  1.00  2.34           H  
ATOM   7371  N   GLY A 504     -39.983  21.957   4.937  1.00  2.12           N  
ATOM   7372  CA  GLY A 504     -41.248  22.577   4.688  1.00  2.12           C  
ATOM   7373  C   GLY A 504     -41.586  22.845   3.243  1.00  2.12           C  
ATOM   7374  O   GLY A 504     -41.093  23.782   2.612  1.00  2.12           O  
ATOM   7375  H   GLY A 504     -39.713  21.224   4.296  1.00  2.12           H  
ATOM   7376 1HA  GLY A 504     -42.028  21.951   5.118  1.00  2.12           H  
ATOM   7377 2HA  GLY A 504     -41.269  23.520   5.214  1.00  2.12           H  
ATOM   7378  N   ALA A 505     -42.538  22.067   2.767  1.00  1.86           N  
ATOM   7379  CA  ALA A 505     -43.144  22.284   1.468  1.00  1.86           C  
ATOM   7380  C   ALA A 505     -44.185  23.371   1.720  1.00  1.86           C  
ATOM   7381  O   ALA A 505     -44.593  23.524   2.874  1.00  1.86           O  
ATOM   7382  CB  ALA A 505     -43.753  21.017   0.914  1.00  1.86           C  
ATOM   7383  H   ALA A 505     -42.811  21.270   3.347  1.00  1.86           H  
ATOM   7384  HA  ALA A 505     -42.387  22.653   0.784  1.00  1.86           H  
ATOM   7385 1HB  ALA A 505     -44.235  21.201  -0.028  1.00  1.86           H  
ATOM   7386 2HB  ALA A 505     -43.007  20.270   0.757  1.00  1.86           H  
ATOM   7387 3HB  ALA A 505     -44.465  20.664   1.630  1.00  1.86           H  
ATOM   7388  N   PRO A 506     -44.646  24.131   0.721  1.00  1.60           N  
ATOM   7389  CA  PRO A 506     -45.646  25.165   0.906  1.00  1.60           C  
ATOM   7390  C   PRO A 506     -46.851  24.612   1.653  1.00  1.60           C  
ATOM   7391  O   PRO A 506     -47.385  23.554   1.303  1.00  1.60           O  
ATOM   7392  CB  PRO A 506     -45.983  25.540  -0.534  1.00  1.60           C  
ATOM   7393  CG  PRO A 506     -44.696  25.267  -1.297  1.00  1.60           C  
ATOM   7394  CD  PRO A 506     -44.143  24.004  -0.665  1.00  1.60           C  
ATOM   7395  HA  PRO A 506     -45.201  26.013   1.451  1.00  1.60           H  
ATOM   7396 1HB  PRO A 506     -46.836  24.941  -0.888  1.00  1.60           H  
ATOM   7397 2HB  PRO A 506     -46.289  26.596  -0.573  1.00  1.60           H  
ATOM   7398 1HG  PRO A 506     -44.917  25.149  -2.368  1.00  1.60           H  
ATOM   7399 2HG  PRO A 506     -44.001  26.121  -1.206  1.00  1.60           H  
ATOM   7400 1HD  PRO A 506     -44.558  23.121  -1.159  1.00  1.60           H  
ATOM   7401 2HD  PRO A 506     -43.047  24.042  -0.716  1.00  1.60           H  
ATOM   7402  N   VAL A 507     -47.292  25.388   2.635  1.00  1.34           N  
ATOM   7403  CA  VAL A 507     -48.385  25.050   3.539  1.00  1.34           C  
ATOM   7404  C   VAL A 507     -49.772  25.399   3.016  1.00  1.34           C  
ATOM   7405  O   VAL A 507     -50.020  26.573   2.743  1.00  1.34           O  
ATOM   7406  CB  VAL A 507     -48.138  25.846   4.835  1.00  1.34           C  
ATOM   7407  CG1 VAL A 507     -49.245  25.654   5.813  1.00  1.34           C  
ATOM   7408  CG2 VAL A 507     -46.826  25.375   5.440  1.00  1.34           C  
ATOM   7409  H   VAL A 507     -46.797  26.251   2.805  1.00  1.34           H  
ATOM   7410  HA  VAL A 507     -48.303  23.992   3.778  1.00  1.34           H  
ATOM   7411  HB  VAL A 507     -48.084  26.908   4.602  1.00  1.34           H  
ATOM   7412 1HG1 VAL A 507     -49.043  26.220   6.720  1.00  1.34           H  
ATOM   7413 2HG1 VAL A 507     -50.184  25.988   5.380  1.00  1.34           H  
ATOM   7414 3HG1 VAL A 507     -49.304  24.634   6.034  1.00  1.34           H  
ATOM   7415 1HG2 VAL A 507     -46.618  25.927   6.355  1.00  1.34           H  
ATOM   7416 2HG2 VAL A 507     -46.908  24.315   5.660  1.00  1.34           H  
ATOM   7417 3HG2 VAL A 507     -46.007  25.531   4.728  1.00  1.34           H  
ATOM   7418  N   PRO A 508     -50.687  24.430   2.797  1.00  1.12           N  
ATOM   7419  CA  PRO A 508     -52.047  24.678   2.392  1.00  1.12           C  
ATOM   7420  C   PRO A 508     -52.677  25.568   3.421  1.00  1.12           C  
ATOM   7421  O   PRO A 508     -52.546  25.291   4.626  1.00  1.12           O  
ATOM   7422  CB  PRO A 508     -52.668  23.283   2.355  1.00  1.12           C  
ATOM   7423  CG  PRO A 508     -51.501  22.367   2.133  1.00  1.12           C  
ATOM   7424  CD  PRO A 508     -50.362  23.006   2.907  1.00  1.12           C  
ATOM   7425  HA  PRO A 508     -52.047  25.160   1.396  1.00  1.12           H  
ATOM   7426 1HB  PRO A 508     -53.192  23.080   3.304  1.00  1.12           H  
ATOM   7427 2HB  PRO A 508     -53.419  23.229   1.557  1.00  1.12           H  
ATOM   7428 1HG  PRO A 508     -51.744  21.356   2.478  1.00  1.12           H  
ATOM   7429 2HG  PRO A 508     -51.284  22.289   1.058  1.00  1.12           H  
ATOM   7430 1HD  PRO A 508     -50.390  22.689   3.937  1.00  1.12           H  
ATOM   7431 2HD  PRO A 508     -49.426  22.759   2.408  1.00  1.12           H  
ATOM   7432  N   LEU A 509     -53.412  26.568   2.969  1.00  0.95           N  
ATOM   7433  CA  LEU A 509     -54.069  27.500   3.867  1.00  0.95           C  
ATOM   7434  C   LEU A 509     -55.578  27.434   3.734  1.00  0.95           C  
ATOM   7435  O   LEU A 509     -56.101  27.170   2.647  1.00  0.95           O  
ATOM   7436  CB  LEU A 509     -53.607  28.926   3.573  1.00  0.95           C  
ATOM   7437  CG  LEU A 509     -52.094  29.153   3.622  1.00  0.95           C  
ATOM   7438  CD1 LEU A 509     -51.786  30.578   3.241  1.00  0.95           C  
ATOM   7439  CD2 LEU A 509     -51.582  28.844   4.977  1.00  0.95           C  
ATOM   7440  H   LEU A 509     -53.490  26.711   1.972  1.00  0.95           H  
ATOM   7441  HA  LEU A 509     -53.801  27.246   4.888  1.00  0.95           H  
ATOM   7442 1HB  LEU A 509     -53.951  29.201   2.580  1.00  0.95           H  
ATOM   7443 2HB  LEU A 509     -54.071  29.586   4.287  1.00  0.95           H  
ATOM   7444  HG  LEU A 509     -51.611  28.499   2.902  1.00  0.95           H  
ATOM   7445 1HD1 LEU A 509     -50.708  30.733   3.262  1.00  0.95           H  
ATOM   7446 2HD1 LEU A 509     -52.161  30.774   2.237  1.00  0.95           H  
ATOM   7447 3HD1 LEU A 509     -52.264  31.257   3.947  1.00  0.95           H  
ATOM   7448 1HD2 LEU A 509     -50.507  28.993   4.994  1.00  0.95           H  
ATOM   7449 2HD2 LEU A 509     -52.059  29.507   5.679  1.00  0.95           H  
ATOM   7450 3HD2 LEU A 509     -51.809  27.815   5.229  1.00  0.95           H  
ATOM   7451  N   ALA A 510     -56.275  27.747   4.814  1.00  0.83           N  
ATOM   7452  CA  ALA A 510     -57.724  27.831   4.782  1.00  0.83           C  
ATOM   7453  C   ALA A 510     -58.225  28.926   5.695  1.00  0.83           C  
ATOM   7454  O   ALA A 510     -57.640  29.186   6.745  1.00  0.83           O  
ATOM   7455  CB  ALA A 510     -58.314  26.522   5.204  1.00  0.83           C  
ATOM   7456  H   ALA A 510     -55.773  27.887   5.687  1.00  0.83           H  
ATOM   7457  HA  ALA A 510     -58.036  28.065   3.765  1.00  0.83           H  
ATOM   7458 1HB  ALA A 510     -59.399  26.600   5.159  1.00  0.83           H  
ATOM   7459 2HB  ALA A 510     -57.972  25.734   4.530  1.00  0.83           H  
ATOM   7460 3HB  ALA A 510     -58.003  26.296   6.225  1.00  0.83           H  
ATOM   7461  N   GLU A 511     -59.332  29.549   5.315  1.00  0.77           N  
ATOM   7462  CA  GLU A 511     -59.881  30.621   6.129  1.00  0.77           C  
ATOM   7463  C   GLU A 511     -61.170  30.264   6.859  1.00  0.77           C  
ATOM   7464  O   GLU A 511     -62.025  29.548   6.332  1.00  0.77           O  
ATOM   7465  CB  GLU A 511     -60.096  31.853   5.259  1.00  0.77           C  
ATOM   7466  CG  GLU A 511     -58.809  32.486   4.734  1.00  0.77           C  
ATOM   7467  CD  GLU A 511     -59.045  33.718   3.885  1.00  0.77           C  
ATOM   7468  OE1 GLU A 511     -60.180  34.058   3.668  1.00  0.77           O  
ATOM   7469  OE2 GLU A 511     -58.083  34.312   3.456  1.00  0.77           O  
ATOM   7470  H   GLU A 511     -59.787  29.292   4.448  1.00  0.77           H  
ATOM   7471  HA  GLU A 511     -59.143  30.876   6.880  1.00  0.77           H  
ATOM   7472 1HB  GLU A 511     -60.708  31.584   4.399  1.00  0.77           H  
ATOM   7473 2HB  GLU A 511     -60.640  32.586   5.817  1.00  0.77           H  
ATOM   7474 1HG  GLU A 511     -58.205  32.769   5.593  1.00  0.77           H  
ATOM   7475 2HG  GLU A 511     -58.250  31.749   4.160  1.00  0.77           H  
ATOM   7476  N   VAL A 512     -61.307  30.813   8.064  1.00  0.74           N  
ATOM   7477  CA  VAL A 512     -62.498  30.623   8.885  1.00  0.74           C  
ATOM   7478  C   VAL A 512     -62.844  31.883   9.679  1.00  0.74           C  
ATOM   7479  O   VAL A 512     -61.960  32.546  10.229  1.00  0.74           O  
ATOM   7480  CB  VAL A 512     -62.251  29.441   9.844  1.00  0.74           C  
ATOM   7481  CG1 VAL A 512     -61.075  29.756  10.711  1.00  0.74           C  
ATOM   7482  CG2 VAL A 512     -63.479  29.170  10.702  1.00  0.74           C  
ATOM   7483  H   VAL A 512     -60.528  31.373   8.419  1.00  0.74           H  
ATOM   7484  HA  VAL A 512     -63.335  30.380   8.229  1.00  0.74           H  
ATOM   7485  HB  VAL A 512     -62.009  28.550   9.262  1.00  0.74           H  
ATOM   7486 1HG1 VAL A 512     -60.902  28.929  11.363  1.00  0.74           H  
ATOM   7487 2HG1 VAL A 512     -60.195  29.933  10.089  1.00  0.74           H  
ATOM   7488 3HG1 VAL A 512     -61.284  30.638  11.287  1.00  0.74           H  
ATOM   7489 1HG2 VAL A 512     -63.279  28.332  11.367  1.00  0.74           H  
ATOM   7490 2HG2 VAL A 512     -63.720  30.046  11.296  1.00  0.74           H  
ATOM   7491 3HG2 VAL A 512     -64.324  28.930  10.060  1.00  0.74           H  
ATOM   7492  N   GLU A 513     -64.132  32.214   9.763  1.00  0.75           N  
ATOM   7493  CA  GLU A 513     -64.532  33.384  10.544  1.00  0.75           C  
ATOM   7494  C   GLU A 513     -64.783  33.011  11.993  1.00  0.75           C  
ATOM   7495  O   GLU A 513     -65.625  32.155  12.283  1.00  0.75           O  
ATOM   7496  CB  GLU A 513     -65.763  34.053   9.939  1.00  0.75           C  
ATOM   7497  CG  GLU A 513     -66.207  35.324  10.675  1.00  0.75           C  
ATOM   7498  CD  GLU A 513     -67.398  36.002  10.038  1.00  0.75           C  
ATOM   7499  OE1 GLU A 513     -67.816  35.571   8.990  1.00  0.75           O  
ATOM   7500  OE2 GLU A 513     -67.886  36.956  10.602  1.00  0.75           O  
ATOM   7501  H   GLU A 513     -64.830  31.651   9.296  1.00  0.75           H  
ATOM   7502  HA  GLU A 513     -63.722  34.103  10.533  1.00  0.75           H  
ATOM   7503 1HB  GLU A 513     -65.559  34.321   8.902  1.00  0.75           H  
ATOM   7504 2HB  GLU A 513     -66.597  33.352   9.942  1.00  0.75           H  
ATOM   7505 1HG  GLU A 513     -66.459  35.065  11.705  1.00  0.75           H  
ATOM   7506 2HG  GLU A 513     -65.367  36.021  10.706  1.00  0.75           H  
ATOM   7507  N   LEU A 514     -64.019  33.631  12.889  1.00  0.78           N  
ATOM   7508  CA  LEU A 514     -64.076  33.322  14.305  1.00  0.78           C  
ATOM   7509  C   LEU A 514     -64.475  34.523  15.161  1.00  0.78           C  
ATOM   7510  O   LEU A 514     -64.261  35.683  14.786  1.00  0.78           O  
ATOM   7511  CB  LEU A 514     -62.733  32.779  14.790  1.00  0.78           C  
ATOM   7512  CG  LEU A 514     -62.193  31.594  14.022  1.00  0.78           C  
ATOM   7513  CD1 LEU A 514     -60.843  31.180  14.580  1.00  0.78           C  
ATOM   7514  CD2 LEU A 514     -63.140  30.502  14.114  1.00  0.78           C  
ATOM   7515  H   LEU A 514     -63.370  34.345  12.557  1.00  0.78           H  
ATOM   7516  HA  LEU A 514     -64.827  32.548  14.450  1.00  0.78           H  
ATOM   7517 1HB  LEU A 514     -61.993  33.577  14.762  1.00  0.78           H  
ATOM   7518 2HB  LEU A 514     -62.858  32.461  15.812  1.00  0.78           H  
ATOM   7519  HG  LEU A 514     -62.052  31.878  12.985  1.00  0.78           H  
ATOM   7520 1HD1 LEU A 514     -60.458  30.338  14.014  1.00  0.78           H  
ATOM   7521 2HD1 LEU A 514     -60.156  31.999  14.510  1.00  0.78           H  
ATOM   7522 3HD1 LEU A 514     -60.954  30.895  15.625  1.00  0.78           H  
ATOM   7523 1HD2 LEU A 514     -62.758  29.651  13.561  1.00  0.78           H  
ATOM   7524 2HD2 LEU A 514     -63.262  30.259  15.159  1.00  0.78           H  
ATOM   7525 3HD2 LEU A 514     -64.095  30.795  13.707  1.00  0.78           H  
ATOM   7526  N   THR A 515     -65.016  34.238  16.342  1.00  0.82           N  
ATOM   7527  CA  THR A 515     -65.358  35.274  17.313  1.00  0.82           C  
ATOM   7528  C   THR A 515     -64.408  35.181  18.504  1.00  0.82           C  
ATOM   7529  O   THR A 515     -64.188  34.095  19.040  1.00  0.82           O  
ATOM   7530  CB  THR A 515     -66.827  35.155  17.752  1.00  0.82           C  
ATOM   7531  OG1 THR A 515     -67.681  35.304  16.608  1.00  0.82           O  
ATOM   7532  CG2 THR A 515     -67.170  36.237  18.767  1.00  0.82           C  
ATOM   7533  H   THR A 515     -65.184  33.269  16.586  1.00  0.82           H  
ATOM   7534  HA  THR A 515     -65.217  36.250  16.857  1.00  0.82           H  
ATOM   7535  HB  THR A 515     -66.996  34.173  18.201  1.00  0.82           H  
ATOM   7536  HG1 THR A 515     -67.571  36.186  16.240  1.00  0.82           H  
ATOM   7537 1HG2 THR A 515     -68.213  36.140  19.060  1.00  0.82           H  
ATOM   7538 2HG2 THR A 515     -66.548  36.133  19.635  1.00  0.82           H  
ATOM   7539 3HG2 THR A 515     -67.006  37.220  18.319  1.00  0.82           H  
ATOM   7540  N   GLU A 516     -63.860  36.321  18.928  1.00  0.86           N  
ATOM   7541  CA  GLU A 516     -62.847  36.380  20.005  1.00  0.86           C  
ATOM   7542  C   GLU A 516     -63.274  35.792  21.355  1.00  0.86           C  
ATOM   7543  O   GLU A 516     -62.437  35.402  22.165  1.00  0.86           O  
ATOM   7544  CB  GLU A 516     -62.396  37.829  20.156  1.00  0.86           C  
ATOM   7545  CG  GLU A 516     -63.456  38.793  20.621  1.00  0.86           C  
ATOM   7546  CD  GLU A 516     -63.041  40.225  20.389  1.00  0.86           C  
ATOM   7547  OE1 GLU A 516     -62.793  40.551  19.223  1.00  0.86           O  
ATOM   7548  OE2 GLU A 516     -62.985  40.992  21.324  1.00  0.86           O  
ATOM   7549  H   GLU A 516     -64.121  37.188  18.455  1.00  0.86           H  
ATOM   7550  HA  GLU A 516     -61.977  35.823  19.668  1.00  0.86           H  
ATOM   7551 1HB  GLU A 516     -61.572  37.872  20.868  1.00  0.86           H  
ATOM   7552 2HB  GLU A 516     -62.018  38.177  19.232  1.00  0.86           H  
ATOM   7553 1HG  GLU A 516     -64.390  38.588  20.106  1.00  0.86           H  
ATOM   7554 2HG  GLU A 516     -63.624  38.639  21.686  1.00  0.86           H  
ATOM   7555  N   GLY A 517     -64.571  35.727  21.606  1.00  0.87           N  
ATOM   7556  CA  GLY A 517     -65.070  35.175  22.854  1.00  0.87           C  
ATOM   7557  C   GLY A 517     -65.364  33.665  22.790  1.00  0.87           C  
ATOM   7558  O   GLY A 517     -65.863  33.103  23.767  1.00  0.87           O  
ATOM   7559  H   GLY A 517     -65.216  36.064  20.912  1.00  0.87           H  
ATOM   7560 1HA  GLY A 517     -64.345  35.367  23.644  1.00  0.87           H  
ATOM   7561 2HA  GLY A 517     -65.979  35.704  23.133  1.00  0.87           H  
ATOM   7562  N   THR A 518     -65.082  33.009  21.654  1.00  0.86           N  
ATOM   7563  CA  THR A 518     -65.424  31.592  21.513  1.00  0.86           C  
ATOM   7564  C   THR A 518     -64.269  30.604  21.218  1.00  0.86           C  
ATOM   7565  O   THR A 518     -63.700  30.640  20.127  1.00  0.86           O  
ATOM   7566  CB  THR A 518     -66.452  31.433  20.392  1.00  0.86           C  
ATOM   7567  OG1 THR A 518     -67.622  32.193  20.716  1.00  0.86           O  
ATOM   7568  CG2 THR A 518     -66.820  29.977  20.221  1.00  0.86           C  
ATOM   7569  H   THR A 518     -64.654  33.498  20.867  1.00  0.86           H  
ATOM   7570  HA  THR A 518     -65.936  31.298  22.419  1.00  0.86           H  
ATOM   7571  HB  THR A 518     -66.032  31.814  19.458  1.00  0.86           H  
ATOM   7572  HG1 THR A 518     -67.994  31.863  21.539  1.00  0.86           H  
ATOM   7573 1HG2 THR A 518     -67.554  29.875  19.424  1.00  0.86           H  
ATOM   7574 2HG2 THR A 518     -65.931  29.413  19.966  1.00  0.86           H  
ATOM   7575 3HG2 THR A 518     -67.237  29.596  21.151  1.00  0.86           H  
ATOM   7576  N   PRO A 519     -63.907  29.704  22.164  1.00  0.82           N  
ATOM   7577  CA  PRO A 519     -62.920  28.640  22.003  1.00  0.82           C  
ATOM   7578  C   PRO A 519     -63.358  27.726  20.866  1.00  0.82           C  
ATOM   7579  O   PRO A 519     -64.555  27.476  20.704  1.00  0.82           O  
ATOM   7580  CB  PRO A 519     -62.956  27.918  23.351  1.00  0.82           C  
ATOM   7581  CG  PRO A 519     -63.466  28.960  24.324  1.00  0.82           C  
ATOM   7582  CD  PRO A 519     -64.458  29.791  23.531  1.00  0.82           C  
ATOM   7583  HA  PRO A 519     -61.928  29.076  21.802  1.00  0.82           H  
ATOM   7584 1HB  PRO A 519     -63.598  27.029  23.284  1.00  0.82           H  
ATOM   7585 2HB  PRO A 519     -61.947  27.571  23.604  1.00  0.82           H  
ATOM   7586 1HG  PRO A 519     -63.924  28.474  25.200  1.00  0.82           H  
ATOM   7587 2HG  PRO A 519     -62.624  29.561  24.698  1.00  0.82           H  
ATOM   7588 1HD  PRO A 519     -65.465  29.348  23.582  1.00  0.82           H  
ATOM   7589 2HD  PRO A 519     -64.424  30.828  23.914  1.00  0.82           H  
ATOM   7590  N   LEU A 520     -62.409  27.180  20.123  1.00  0.77           N  
ATOM   7591  CA  LEU A 520     -62.738  26.326  18.996  1.00  0.77           C  
ATOM   7592  C   LEU A 520     -61.921  25.027  18.927  1.00  0.77           C  
ATOM   7593  O   LEU A 520     -60.692  25.033  19.064  1.00  0.77           O  
ATOM   7594  CB  LEU A 520     -62.522  27.156  17.728  1.00  0.77           C  
ATOM   7595  CG  LEU A 520     -62.878  26.509  16.474  1.00  0.77           C  
ATOM   7596  CD1 LEU A 520     -63.238  27.520  15.493  1.00  0.77           C  
ATOM   7597  CD2 LEU A 520     -61.765  25.791  16.009  1.00  0.77           C  
ATOM   7598  H   LEU A 520     -61.440  27.423  20.297  1.00  0.77           H  
ATOM   7599  HA  LEU A 520     -63.790  26.057  19.068  1.00  0.77           H  
ATOM   7600 1HB  LEU A 520     -63.119  28.069  17.813  1.00  0.77           H  
ATOM   7601 2HB  LEU A 520     -61.470  27.441  17.677  1.00  0.77           H  
ATOM   7602  HG  LEU A 520     -63.717  25.834  16.640  1.00  0.77           H  
ATOM   7603 1HD1 LEU A 520     -63.483  27.074  14.550  1.00  0.77           H  
ATOM   7604 2HD1 LEU A 520     -64.090  28.091  15.858  1.00  0.77           H  
ATOM   7605 3HD1 LEU A 520     -62.374  28.159  15.371  1.00  0.77           H  
ATOM   7606 1HD2 LEU A 520     -62.034  25.290  15.117  1.00  0.77           H  
ATOM   7607 2HD2 LEU A 520     -60.935  26.475  15.837  1.00  0.77           H  
ATOM   7608 3HD2 LEU A 520     -61.494  25.089  16.732  1.00  0.77           H  
ATOM   7609  N   GLU A 521     -62.609  23.896  18.709  1.00  0.72           N  
ATOM   7610  CA  GLU A 521     -61.910  22.614  18.580  1.00  0.72           C  
ATOM   7611  C   GLU A 521     -61.285  22.433  17.199  1.00  0.72           C  
ATOM   7612  O   GLU A 521     -61.948  22.605  16.167  1.00  0.72           O  
ATOM   7613  CB  GLU A 521     -62.849  21.443  18.852  1.00  0.72           C  
ATOM   7614  CG  GLU A 521     -62.160  20.066  18.823  1.00  0.72           C  
ATOM   7615  CD  GLU A 521     -63.090  18.921  19.151  1.00  0.72           C  
ATOM   7616  OE1 GLU A 521     -64.222  19.176  19.489  1.00  0.72           O  
ATOM   7617  OE2 GLU A 521     -62.667  17.792  19.059  1.00  0.72           O  
ATOM   7618  H   GLU A 521     -63.616  23.932  18.614  1.00  0.72           H  
ATOM   7619  HA  GLU A 521     -61.108  22.587  19.316  1.00  0.72           H  
ATOM   7620 1HB  GLU A 521     -63.309  21.566  19.833  1.00  0.72           H  
ATOM   7621 2HB  GLU A 521     -63.649  21.436  18.111  1.00  0.72           H  
ATOM   7622 1HG  GLU A 521     -61.743  19.900  17.829  1.00  0.72           H  
ATOM   7623 2HG  GLU A 521     -61.329  20.073  19.533  1.00  0.72           H  
ATOM   7624  N   VAL A 522     -60.001  22.104  17.193  1.00  0.69           N  
ATOM   7625  CA  VAL A 522     -59.260  21.909  15.951  1.00  0.69           C  
ATOM   7626  C   VAL A 522     -58.588  20.553  15.955  1.00  0.69           C  
ATOM   7627  O   VAL A 522     -58.004  20.128  16.962  1.00  0.69           O  
ATOM   7628  CB  VAL A 522     -58.210  23.007  15.731  1.00  0.69           C  
ATOM   7629  CG1 VAL A 522     -57.462  22.787  14.426  1.00  0.69           C  
ATOM   7630  CG2 VAL A 522     -58.876  24.306  15.713  1.00  0.69           C  
ATOM   7631  H   VAL A 522     -59.538  21.983  18.095  1.00  0.69           H  
ATOM   7632  HA  VAL A 522     -59.961  21.941  15.119  1.00  0.69           H  
ATOM   7633  HB  VAL A 522     -57.496  22.970  16.532  1.00  0.69           H  
ATOM   7634 1HG1 VAL A 522     -56.740  23.576  14.292  1.00  0.69           H  
ATOM   7635 2HG1 VAL A 522     -56.949  21.829  14.439  1.00  0.69           H  
ATOM   7636 3HG1 VAL A 522     -58.168  22.804  13.602  1.00  0.69           H  
ATOM   7637 1HG2 VAL A 522     -58.163  25.069  15.579  1.00  0.69           H  
ATOM   7638 2HG2 VAL A 522     -59.593  24.326  14.899  1.00  0.69           H  
ATOM   7639 3HG2 VAL A 522     -59.369  24.456  16.658  1.00  0.69           H  
ATOM   7640  N   SER A 523     -58.683  19.848  14.836  1.00  0.68           N  
ATOM   7641  CA  SER A 523     -58.086  18.532  14.790  1.00  0.68           C  
ATOM   7642  C   SER A 523     -57.401  18.243  13.461  1.00  0.68           C  
ATOM   7643  O   SER A 523     -57.985  18.388  12.382  1.00  0.68           O  
ATOM   7644  CB  SER A 523     -59.159  17.508  15.060  1.00  0.68           C  
ATOM   7645  OG  SER A 523     -58.649  16.211  15.077  1.00  0.68           O  
ATOM   7646  H   SER A 523     -59.177  20.233  14.031  1.00  0.68           H  
ATOM   7647  HA  SER A 523     -57.335  18.467  15.571  1.00  0.68           H  
ATOM   7648 1HB  SER A 523     -59.642  17.727  16.009  1.00  0.68           H  
ATOM   7649 2HB  SER A 523     -59.920  17.590  14.285  1.00  0.68           H  
ATOM   7650  HG  SER A 523     -58.188  16.104  15.900  1.00  0.68           H  
ATOM   7651  N   LEU A 524     -56.132  17.864  13.564  1.00  0.71           N  
ATOM   7652  CA  LEU A 524     -55.289  17.538  12.428  1.00  0.71           C  
ATOM   7653  C   LEU A 524     -54.870  16.073  12.430  1.00  0.71           C  
ATOM   7654  O   LEU A 524     -54.248  15.593  13.382  1.00  0.71           O  
ATOM   7655  CB  LEU A 524     -54.064  18.452  12.447  1.00  0.71           C  
ATOM   7656  CG  LEU A 524     -53.020  18.176  11.447  1.00  0.71           C  
ATOM   7657  CD1 LEU A 524     -53.583  18.353  10.090  1.00  0.71           C  
ATOM   7658  CD2 LEU A 524     -51.838  19.117  11.687  1.00  0.71           C  
ATOM   7659  H   LEU A 524     -55.737  17.780  14.500  1.00  0.71           H  
ATOM   7660  HA  LEU A 524     -55.851  17.727  11.517  1.00  0.71           H  
ATOM   7661 1HB  LEU A 524     -54.394  19.467  12.306  1.00  0.71           H  
ATOM   7662 2HB  LEU A 524     -53.608  18.390  13.422  1.00  0.71           H  
ATOM   7663  HG  LEU A 524     -52.700  17.169  11.548  1.00  0.71           H  
ATOM   7664 1HD1 LEU A 524     -52.827  18.143   9.346  1.00  0.71           H  
ATOM   7665 2HD1 LEU A 524     -54.402  17.677   9.958  1.00  0.71           H  
ATOM   7666 3HD1 LEU A 524     -53.932  19.355  10.000  1.00  0.71           H  
ATOM   7667 1HD2 LEU A 524     -51.060  18.908  10.968  1.00  0.71           H  
ATOM   7668 2HD2 LEU A 524     -52.160  20.140  11.575  1.00  0.71           H  
ATOM   7669 3HD2 LEU A 524     -51.447  18.963  12.685  1.00  0.71           H  
ATOM   7670  N   THR A 525     -55.211  15.352  11.369  1.00  0.77           N  
ATOM   7671  CA  THR A 525     -54.859  13.940  11.311  1.00  0.77           C  
ATOM   7672  C   THR A 525     -53.851  13.661  10.222  1.00  0.77           C  
ATOM   7673  O   THR A 525     -54.050  14.065   9.078  1.00  0.77           O  
ATOM   7674  CB  THR A 525     -56.093  13.052  11.053  1.00  0.77           C  
ATOM   7675  OG1 THR A 525     -57.041  13.218  12.110  1.00  0.77           O  
ATOM   7676  CG2 THR A 525     -55.667  11.569  10.971  1.00  0.77           C  
ATOM   7677  H   THR A 525     -55.724  15.794  10.605  1.00  0.77           H  
ATOM   7678  HA  THR A 525     -54.415  13.647  12.257  1.00  0.77           H  
ATOM   7679  HB  THR A 525     -56.562  13.342  10.114  1.00  0.77           H  
ATOM   7680  HG1 THR A 525     -56.613  13.046  12.952  1.00  0.77           H  
ATOM   7681 1HG2 THR A 525     -56.543  10.950  10.795  1.00  0.77           H  
ATOM   7682 2HG2 THR A 525     -54.961  11.426  10.155  1.00  0.77           H  
ATOM   7683 3HG2 THR A 525     -55.195  11.270  11.907  1.00  0.77           H  
ATOM   7684  N   HIS A 526     -52.789  12.936  10.576  1.00  0.91           N  
ATOM   7685  CA  HIS A 526     -51.783  12.511   9.612  1.00  0.91           C  
ATOM   7686  C   HIS A 526     -51.709  11.019   9.482  1.00  0.91           C  
ATOM   7687  O   HIS A 526     -51.744  10.297  10.475  1.00  0.91           O  
ATOM   7688  CB  HIS A 526     -50.392  13.029   9.956  1.00  0.91           C  
ATOM   7689  CG  HIS A 526     -50.282  14.432   9.708  1.00  0.91           C  
ATOM   7690  ND1 HIS A 526     -49.629  14.937   8.615  1.00  0.91           N  
ATOM   7691  CD2 HIS A 526     -50.782  15.461  10.355  1.00  0.91           C  
ATOM   7692  CE1 HIS A 526     -49.733  16.241   8.617  1.00  0.91           C  
ATOM   7693  NE2 HIS A 526     -50.427  16.586   9.661  1.00  0.91           N  
ATOM   7694  H   HIS A 526     -52.685  12.671  11.554  1.00  0.91           H  
ATOM   7695  HA  HIS A 526     -52.046  12.913   8.649  1.00  0.91           H  
ATOM   7696 1HB  HIS A 526     -50.174  12.841  11.010  1.00  0.91           H  
ATOM   7697 2HB  HIS A 526     -49.647  12.506   9.358  1.00  0.91           H  
ATOM   7698  HD1 HIS A 526     -49.187  14.399   7.903  1.00  0.91           H  
ATOM   7699  HD2 HIS A 526     -51.371  15.510  11.259  1.00  0.91           H  
ATOM   7700  HE1 HIS A 526     -49.278  16.842   7.830  1.00  0.91           H  
ATOM   7701  N   VAL A 527     -51.540  10.556   8.256  1.00  1.13           N  
ATOM   7702  CA  VAL A 527     -51.398   9.137   8.010  1.00  1.13           C  
ATOM   7703  C   VAL A 527     -50.023   8.909   7.394  1.00  1.13           C  
ATOM   7704  O   VAL A 527     -49.625   9.579   6.430  1.00  1.13           O  
ATOM   7705  CB  VAL A 527     -52.535   8.626   7.107  1.00  1.13           C  
ATOM   7706  CG1 VAL A 527     -52.380   7.144   6.887  1.00  1.13           C  
ATOM   7707  CG2 VAL A 527     -53.875   8.974   7.730  1.00  1.13           C  
ATOM   7708  H   VAL A 527     -51.534  11.219   7.484  1.00  1.13           H  
ATOM   7709  HA  VAL A 527     -51.450   8.598   8.953  1.00  1.13           H  
ATOM   7710  HB  VAL A 527     -52.463   9.093   6.149  1.00  1.13           H  
ATOM   7711 1HG1 VAL A 527     -53.171   6.782   6.233  1.00  1.13           H  
ATOM   7712 2HG1 VAL A 527     -51.442   6.954   6.438  1.00  1.13           H  
ATOM   7713 3HG1 VAL A 527     -52.436   6.627   7.848  1.00  1.13           H  
ATOM   7714 1HG2 VAL A 527     -54.677   8.622   7.085  1.00  1.13           H  
ATOM   7715 2HG2 VAL A 527     -53.958   8.499   8.700  1.00  1.13           H  
ATOM   7716 3HG2 VAL A 527     -53.956  10.055   7.847  1.00  1.13           H  
ATOM   7717  N   VAL A 528     -49.252   8.005   7.989  1.00  1.50           N  
ATOM   7718  CA  VAL A 528     -47.892   7.789   7.514  1.00  1.50           C  
ATOM   7719  C   VAL A 528     -47.895   6.984   6.210  1.00  1.50           C  
ATOM   7720  O   VAL A 528     -46.961   7.063   5.419  1.00  1.50           O  
ATOM   7721  CB  VAL A 528     -47.028   7.089   8.591  1.00  1.50           C  
ATOM   7722  CG1 VAL A 528     -47.044   7.888   9.863  1.00  1.50           C  
ATOM   7723  CG2 VAL A 528     -47.466   5.737   8.824  1.00  1.50           C  
ATOM   7724  H   VAL A 528     -49.632   7.457   8.762  1.00  1.50           H  
ATOM   7725  HA  VAL A 528     -47.442   8.761   7.314  1.00  1.50           H  
ATOM   7726  HB  VAL A 528     -46.007   7.069   8.253  1.00  1.50           H  
ATOM   7727 1HG1 VAL A 528     -46.403   7.409  10.604  1.00  1.50           H  
ATOM   7728 2HG1 VAL A 528     -46.679   8.875   9.652  1.00  1.50           H  
ATOM   7729 3HG1 VAL A 528     -48.066   7.943  10.249  1.00  1.50           H  
ATOM   7730 1HG2 VAL A 528     -46.817   5.281   9.565  1.00  1.50           H  
ATOM   7731 2HG2 VAL A 528     -48.469   5.727   9.173  1.00  1.50           H  
ATOM   7732 3HG2 VAL A 528     -47.397   5.202   7.929  1.00  1.50           H  
ATOM   7733  N   GLU A 529     -48.959   6.203   6.004  1.00  2.06           N  
ATOM   7734  CA  GLU A 529     -49.127   5.339   4.834  1.00  2.06           C  
ATOM   7735  C   GLU A 529     -47.910   4.441   4.616  1.00  2.06           C  
ATOM   7736  O   GLU A 529     -47.461   4.240   3.488  1.00  2.06           O  
ATOM   7737  CB  GLU A 529     -49.415   6.167   3.562  1.00  2.06           C  
ATOM   7738  CG  GLU A 529     -50.724   6.992   3.581  1.00  2.06           C  
ATOM   7739  CD  GLU A 529     -51.031   7.676   2.245  1.00  2.06           C  
ATOM   7740  OE1 GLU A 529     -50.211   7.611   1.361  1.00  2.06           O  
ATOM   7741  OE2 GLU A 529     -52.102   8.224   2.106  1.00  2.06           O  
ATOM   7742  H   GLU A 529     -49.681   6.214   6.709  1.00  2.06           H  
ATOM   7743  HA  GLU A 529     -49.988   4.693   5.015  1.00  2.06           H  
ATOM   7744 1HB  GLU A 529     -48.593   6.859   3.383  1.00  2.06           H  
ATOM   7745 2HB  GLU A 529     -49.462   5.497   2.703  1.00  2.06           H  
ATOM   7746 1HG  GLU A 529     -51.555   6.345   3.852  1.00  2.06           H  
ATOM   7747 2HG  GLU A 529     -50.631   7.764   4.346  1.00  2.06           H  
ATOM   7748  N   LEU A 530     -47.432   3.832   5.708  1.00  2.83           N  
ATOM   7749  CA  LEU A 530     -46.265   2.947   5.712  1.00  2.83           C  
ATOM   7750  C   LEU A 530     -46.427   1.750   4.787  1.00  2.83           C  
ATOM   7751  O   LEU A 530     -45.453   1.218   4.262  1.00  2.83           O  
ATOM   7752  CB  LEU A 530     -45.988   2.497   7.163  1.00  2.83           C  
ATOM   7753  CG  LEU A 530     -47.011   1.513   7.821  1.00  2.83           C  
ATOM   7754  CD1 LEU A 530     -46.460   1.053   9.191  1.00  2.83           C  
ATOM   7755  CD2 LEU A 530     -48.372   2.203   7.991  1.00  2.83           C  
ATOM   7756  H   LEU A 530     -47.884   4.033   6.586  1.00  2.83           H  
ATOM   7757  HA  LEU A 530     -45.407   3.515   5.364  1.00  2.83           H  
ATOM   7758 1HB  LEU A 530     -45.017   2.005   7.178  1.00  2.83           H  
ATOM   7759 2HB  LEU A 530     -45.915   3.377   7.797  1.00  2.83           H  
ATOM   7760  HG  LEU A 530     -47.125   0.632   7.191  1.00  2.83           H  
ATOM   7761 1HD1 LEU A 530     -47.157   0.357   9.659  1.00  2.83           H  
ATOM   7762 2HD1 LEU A 530     -45.502   0.561   9.053  1.00  2.83           H  
ATOM   7763 3HD1 LEU A 530     -46.330   1.923   9.849  1.00  2.83           H  
ATOM   7764 1HD2 LEU A 530     -49.078   1.511   8.453  1.00  2.83           H  
ATOM   7765 2HD2 LEU A 530     -48.253   3.061   8.634  1.00  2.83           H  
ATOM   7766 3HD2 LEU A 530     -48.761   2.521   7.033  1.00  2.83           H  
ATOM   7767  N   ALA A 531     -47.667   1.380   4.511  1.00  3.75           N  
ATOM   7768  CA  ALA A 531     -47.968   0.273   3.626  1.00  3.75           C  
ATOM   7769  C   ALA A 531     -47.394   0.507   2.226  1.00  3.75           C  
ATOM   7770  O   ALA A 531     -47.119  -0.447   1.497  1.00  3.75           O  
ATOM   7771  CB  ALA A 531     -49.469   0.087   3.537  1.00  3.75           C  
ATOM   7772  H   ALA A 531     -48.425   1.870   4.957  1.00  3.75           H  
ATOM   7773  HA  ALA A 531     -47.513  -0.626   4.038  1.00  3.75           H  
ATOM   7774 1HB  ALA A 531     -49.692  -0.760   2.888  1.00  3.75           H  
ATOM   7775 2HB  ALA A 531     -49.872  -0.099   4.531  1.00  3.75           H  
ATOM   7776 3HB  ALA A 531     -49.919   0.990   3.124  1.00  3.75           H  
ATOM   7777  N   ALA A 532     -47.276   1.777   1.821  1.00  4.63           N  
ATOM   7778  CA  ALA A 532     -46.800   2.124   0.490  1.00  4.63           C  
ATOM   7779  C   ALA A 532     -45.381   1.632   0.196  1.00  4.63           C  
ATOM   7780  O   ALA A 532     -45.085   1.292  -0.951  1.00  4.63           O  
ATOM   7781  CB  ALA A 532     -46.845   3.629   0.314  1.00  4.63           C  
ATOM   7782  H   ALA A 532     -47.479   2.538   2.468  1.00  4.63           H  
ATOM   7783  HA  ALA A 532     -47.471   1.659  -0.231  1.00  4.63           H  
ATOM   7784 1HB  ALA A 532     -46.530   3.889  -0.693  1.00  4.63           H  
ATOM   7785 2HB  ALA A 532     -47.862   3.987   0.485  1.00  4.63           H  
ATOM   7786 3HB  ALA A 532     -46.174   4.095   1.039  1.00  4.63           H  
ATOM   7787  N   ASP A 533     -44.488   1.664   1.199  1.00  5.21           N  
ATOM   7788  CA  ASP A 533     -43.091   1.238   1.023  1.00  5.21           C  
ATOM   7789  C   ASP A 533     -42.349   1.215   2.366  1.00  5.21           C  
ATOM   7790  O   ASP A 533     -42.687   1.938   3.299  1.00  5.21           O  
ATOM   7791  CB  ASP A 533     -42.334   2.103  -0.013  1.00  5.21           C  
ATOM   7792  CG  ASP A 533     -41.052   1.391  -0.594  1.00  5.21           C  
ATOM   7793  OD1 ASP A 533     -40.760   0.273  -0.183  1.00  5.21           O  
ATOM   7794  OD2 ASP A 533     -40.382   1.986  -1.407  1.00  5.21           O  
ATOM   7795  H   ASP A 533     -44.812   1.899   2.138  1.00  5.21           H  
ATOM   7796  HA  ASP A 533     -43.101   0.219   0.639  1.00  5.21           H  
ATOM   7797 1HB  ASP A 533     -42.971   2.353  -0.850  1.00  5.21           H  
ATOM   7798 2HB  ASP A 533     -42.043   3.045   0.444  1.00  5.21           H  
ATOM   7799  N   ALA A 534     -41.260   0.459   2.407  1.00  5.23           N  
ATOM   7800  CA  ALA A 534     -40.437   0.295   3.610  1.00  5.23           C  
ATOM   7801  C   ALA A 534     -39.795   1.563   4.240  1.00  5.23           C  
ATOM   7802  O   ALA A 534     -39.925   1.751   5.452  1.00  5.23           O  
ATOM   7803  CB  ALA A 534     -39.332  -0.711   3.319  1.00  5.23           C  
ATOM   7804  H   ALA A 534     -41.020  -0.032   1.544  1.00  5.23           H  
ATOM   7805  HA  ALA A 534     -41.089  -0.133   4.371  1.00  5.23           H  
ATOM   7806 1HB  ALA A 534     -38.775  -0.905   4.233  1.00  5.23           H  
ATOM   7807 2HB  ALA A 534     -39.781  -1.639   2.965  1.00  5.23           H  
ATOM   7808 3HB  ALA A 534     -38.653  -0.347   2.566  1.00  5.23           H  
ATOM   7809  N   PRO A 535     -39.146   2.494   3.497  1.00  4.69           N  
ATOM   7810  CA  PRO A 535     -38.385   3.600   4.063  1.00  4.69           C  
ATOM   7811  C   PRO A 535     -39.237   4.773   4.529  1.00  4.69           C  
ATOM   7812  O   PRO A 535     -39.022   5.915   4.108  1.00  4.69           O  
ATOM   7813  CB  PRO A 535     -37.493   3.996   2.885  1.00  4.69           C  
ATOM   7814  CG  PRO A 535     -38.345   3.719   1.676  1.00  4.69           C  
ATOM   7815  CD  PRO A 535     -39.161   2.494   2.028  1.00  4.69           C  
ATOM   7816  HA  PRO A 535     -37.776   3.218   4.895  1.00  4.69           H  
ATOM   7817 1HB  PRO A 535     -37.202   5.054   2.973  1.00  4.69           H  
ATOM   7818 2HB  PRO A 535     -36.563   3.407   2.898  1.00  4.69           H  
ATOM   7819 1HG  PRO A 535     -38.984   4.587   1.454  1.00  4.69           H  
ATOM   7820 2HG  PRO A 535     -37.718   3.557   0.787  1.00  4.69           H  
ATOM   7821 1HD  PRO A 535     -40.145   2.699   1.681  1.00  4.69           H  
ATOM   7822 2HD  PRO A 535     -38.731   1.600   1.581  1.00  4.69           H  
ATOM   7823  N   ILE A 536     -40.125   4.521   5.491  1.00  3.81           N  
ATOM   7824  CA  ILE A 536     -40.998   5.578   6.008  1.00  3.81           C  
ATOM   7825  C   ILE A 536     -40.151   6.700   6.590  1.00  3.81           C  
ATOM   7826  O   ILE A 536     -40.538   7.866   6.568  1.00  3.81           O  
ATOM   7827  CB  ILE A 536     -42.007   5.031   7.050  1.00  3.81           C  
ATOM   7828  CG1 ILE A 536     -43.077   6.091   7.338  1.00  3.81           C  
ATOM   7829  CG2 ILE A 536     -41.330   4.596   8.344  1.00  3.81           C  
ATOM   7830  CD1 ILE A 536     -43.932   6.419   6.146  1.00  3.81           C  
ATOM   7831  H   ILE A 536     -40.219   3.559   5.810  1.00  3.81           H  
ATOM   7832  HA  ILE A 536     -41.573   5.986   5.177  1.00  3.81           H  
ATOM   7833  HB  ILE A 536     -42.512   4.165   6.614  1.00  3.81           H  
ATOM   7834 1HG1 ILE A 536     -43.722   5.739   8.143  1.00  3.81           H  
ATOM   7835 2HG1 ILE A 536     -42.581   7.009   7.665  1.00  3.81           H  
ATOM   7836 1HG2 ILE A 536     -42.089   4.197   9.014  1.00  3.81           H  
ATOM   7837 2HG2 ILE A 536     -40.596   3.821   8.126  1.00  3.81           H  
ATOM   7838 3HG2 ILE A 536     -40.840   5.443   8.820  1.00  3.81           H  
ATOM   7839 1HD1 ILE A 536     -44.652   7.181   6.413  1.00  3.81           H  
ATOM   7840 2HD1 ILE A 536     -43.302   6.792   5.341  1.00  3.81           H  
ATOM   7841 3HD1 ILE A 536     -44.455   5.536   5.811  1.00  3.81           H  
ATOM   7842  N   THR A 537     -38.981   6.327   7.101  1.00  2.90           N  
ATOM   7843  CA  THR A 537     -37.946   7.204   7.628  1.00  2.90           C  
ATOM   7844  C   THR A 537     -38.338   7.967   8.898  1.00  2.90           C  
ATOM   7845  O   THR A 537     -37.693   7.806   9.934  1.00  2.90           O  
ATOM   7846  CB  THR A 537     -37.515   8.194   6.519  1.00  2.90           C  
ATOM   7847  OG1 THR A 537     -37.049   7.441   5.364  1.00  2.90           O  
ATOM   7848  CG2 THR A 537     -36.377   9.093   7.023  1.00  2.90           C  
ATOM   7849  H   THR A 537     -38.787   5.339   7.086  1.00  2.90           H  
ATOM   7850  HA  THR A 537     -37.084   6.585   7.874  1.00  2.90           H  
ATOM   7851  HB  THR A 537     -38.343   8.826   6.227  1.00  2.90           H  
ATOM   7852  HG1 THR A 537     -37.816   6.977   4.917  1.00  2.90           H  
ATOM   7853 1HG2 THR A 537     -36.078   9.780   6.232  1.00  2.90           H  
ATOM   7854 2HG2 THR A 537     -36.715   9.660   7.886  1.00  2.90           H  
ATOM   7855 3HG2 THR A 537     -35.528   8.477   7.310  1.00  2.90           H  
ATOM   7856  N   MET A 538     -39.377   8.795   8.819  1.00  2.13           N  
ATOM   7857  CA  MET A 538     -39.864   9.546   9.976  1.00  2.13           C  
ATOM   7858  C   MET A 538     -41.213  10.217   9.717  1.00  2.13           C  
ATOM   7859  O   MET A 538     -41.629  10.392   8.573  1.00  2.13           O  
ATOM   7860  CB  MET A 538     -38.879  10.618  10.419  1.00  2.13           C  
ATOM   7861  CG  MET A 538     -38.663  11.723   9.432  1.00  2.13           C  
ATOM   7862  SD  MET A 538     -37.603  12.966  10.109  1.00  2.13           S  
ATOM   7863  CE  MET A 538     -38.775  13.536  11.321  1.00  2.13           C  
ATOM   7864  H   MET A 538     -39.858   8.855   7.926  1.00  2.13           H  
ATOM   7865  HA  MET A 538     -40.000   8.848  10.800  1.00  2.13           H  
ATOM   7866 1HB  MET A 538     -39.245  11.070  11.336  1.00  2.13           H  
ATOM   7867 2HB  MET A 538     -37.913  10.174  10.649  1.00  2.13           H  
ATOM   7868 1HG  MET A 538     -38.227  11.344   8.514  1.00  2.13           H  
ATOM   7869 2HG  MET A 538     -39.621  12.178   9.195  1.00  2.13           H  
ATOM   7870 1HE  MET A 538     -38.347  14.348  11.890  1.00  2.13           H  
ATOM   7871 2HE  MET A 538     -39.658  13.865  10.803  1.00  2.13           H  
ATOM   7872 3HE  MET A 538     -39.041  12.721  11.990  1.00  2.13           H  
ATOM   7873  N   LEU A 539     -41.863  10.662  10.788  1.00  1.57           N  
ATOM   7874  CA  LEU A 539     -43.075  11.473  10.665  1.00  1.57           C  
ATOM   7875  C   LEU A 539     -42.941  12.826  11.331  1.00  1.57           C  
ATOM   7876  O   LEU A 539     -42.585  12.924  12.508  1.00  1.57           O  
ATOM   7877  CB  LEU A 539     -44.303  10.795  11.274  1.00  1.57           C  
ATOM   7878  CG  LEU A 539     -45.595  11.693  11.304  1.00  1.57           C  
ATOM   7879  CD1 LEU A 539     -46.092  12.003   9.863  1.00  1.57           C  
ATOM   7880  CD2 LEU A 539     -46.639  11.002  12.106  1.00  1.57           C  
ATOM   7881  H   LEU A 539     -41.490  10.462  11.707  1.00  1.57           H  
ATOM   7882  HA  LEU A 539     -43.268  11.640   9.606  1.00  1.57           H  
ATOM   7883 1HB  LEU A 539     -44.529   9.898  10.699  1.00  1.57           H  
ATOM   7884 2HB  LEU A 539     -44.072  10.502  12.299  1.00  1.57           H  
ATOM   7885  HG  LEU A 539     -45.363  12.642  11.784  1.00  1.57           H  
ATOM   7886 1HD1 LEU A 539     -46.977  12.636   9.916  1.00  1.57           H  
ATOM   7887 2HD1 LEU A 539     -45.317  12.522   9.308  1.00  1.57           H  
ATOM   7888 3HD1 LEU A 539     -46.339  11.087   9.350  1.00  1.57           H  
ATOM   7889 1HD2 LEU A 539     -47.528  11.617  12.152  1.00  1.57           H  
ATOM   7890 2HD2 LEU A 539     -46.889  10.055  11.661  1.00  1.57           H  
ATOM   7891 3HD2 LEU A 539     -46.247  10.838  13.105  1.00  1.57           H  
ATOM   7892  N   ALA A 540     -43.261  13.867  10.586  1.00  1.20           N  
ATOM   7893  CA  ALA A 540     -43.251  15.205  11.129  1.00  1.20           C  
ATOM   7894  C   ALA A 540     -44.374  16.013  10.540  1.00  1.20           C  
ATOM   7895  O   ALA A 540     -44.756  15.828   9.371  1.00  1.20           O  
ATOM   7896  CB  ALA A 540     -41.942  15.908  10.844  1.00  1.20           C  
ATOM   7897  H   ALA A 540     -43.529  13.721   9.625  1.00  1.20           H  
ATOM   7898  HA  ALA A 540     -43.411  15.133  12.200  1.00  1.20           H  
ATOM   7899 1HB  ALA A 540     -41.974  16.910  11.280  1.00  1.20           H  
ATOM   7900 2HB  ALA A 540     -41.146  15.358  11.290  1.00  1.20           H  
ATOM   7901 3HB  ALA A 540     -41.800  15.979   9.772  1.00  1.20           H  
ATOM   7902  N   PHE A 541     -44.910  16.898  11.375  1.00  0.97           N  
ATOM   7903  CA  PHE A 541     -45.928  17.832  10.948  1.00  0.97           C  
ATOM   7904  C   PHE A 541     -46.134  18.985  11.917  1.00  0.97           C  
ATOM   7905  O   PHE A 541     -45.757  18.921  13.092  1.00  0.97           O  
ATOM   7906  CB  PHE A 541     -47.243  17.121  10.685  1.00  0.97           C  
ATOM   7907  CG  PHE A 541     -47.888  16.426  11.824  1.00  0.97           C  
ATOM   7908  CD1 PHE A 541     -48.819  17.096  12.580  1.00  0.97           C  
ATOM   7909  CD2 PHE A 541     -47.617  15.096  12.115  1.00  0.97           C  
ATOM   7910  CE1 PHE A 541     -49.484  16.463  13.581  1.00  0.97           C  
ATOM   7911  CE2 PHE A 541     -48.285  14.464  13.136  1.00  0.97           C  
ATOM   7912  CZ  PHE A 541     -49.230  15.155  13.862  1.00  0.97           C  
ATOM   7913  H   PHE A 541     -44.540  16.945  12.325  1.00  0.97           H  
ATOM   7914  HA  PHE A 541     -45.595  18.263  10.011  1.00  0.97           H  
ATOM   7915 1HB  PHE A 541     -47.953  17.861  10.314  1.00  0.97           H  
ATOM   7916 2HB  PHE A 541     -47.109  16.398   9.893  1.00  0.97           H  
ATOM   7917  HD1 PHE A 541     -49.036  18.139  12.343  1.00  0.97           H  
ATOM   7918  HD2 PHE A 541     -46.883  14.558  11.522  1.00  0.97           H  
ATOM   7919  HE1 PHE A 541     -50.221  16.998  14.139  1.00  0.97           H  
ATOM   7920  HE2 PHE A 541     -48.078  13.429  13.367  1.00  0.97           H  
ATOM   7921  HZ  PHE A 541     -49.773  14.674  14.662  1.00  0.97           H  
ATOM   7922  N   SER A 542     -46.801  20.027  11.444  1.00  0.85           N  
ATOM   7923  CA  SER A 542     -47.119  21.130  12.324  1.00  0.85           C  
ATOM   7924  C   SER A 542     -48.424  21.818  11.977  1.00  0.85           C  
ATOM   7925  O   SER A 542     -48.689  22.171  10.819  1.00  0.85           O  
ATOM   7926  CB  SER A 542     -46.004  22.154  12.283  1.00  0.85           C  
ATOM   7927  OG  SER A 542     -46.272  23.229  13.123  1.00  0.85           O  
ATOM   7928  H   SER A 542     -47.067  20.039  10.466  1.00  0.85           H  
ATOM   7929  HA  SER A 542     -47.203  20.741  13.331  1.00  0.85           H  
ATOM   7930 1HB  SER A 542     -45.063  21.688  12.572  1.00  0.85           H  
ATOM   7931 2HB  SER A 542     -45.893  22.514  11.267  1.00  0.85           H  
ATOM   7932  HG  SER A 542     -47.227  23.384  13.066  1.00  0.85           H  
ATOM   7933  N   LEU A 543     -49.226  22.040  13.011  1.00  0.79           N  
ATOM   7934  CA  LEU A 543     -50.468  22.780  12.845  1.00  0.79           C  
ATOM   7935  C   LEU A 543     -50.180  24.256  13.022  1.00  0.79           C  
ATOM   7936  O   LEU A 543     -49.606  24.670  14.035  1.00  0.79           O  
ATOM   7937  CB  LEU A 543     -51.537  22.292  13.818  1.00  0.79           C  
ATOM   7938  CG  LEU A 543     -52.867  23.005  13.774  1.00  0.79           C  
ATOM   7939  CD1 LEU A 543     -53.514  22.834  12.408  1.00  0.79           C  
ATOM   7940  CD2 LEU A 543     -53.751  22.384  14.835  1.00  0.79           C  
ATOM   7941  H   LEU A 543     -48.948  21.683  13.931  1.00  0.79           H  
ATOM   7942  HA  LEU A 543     -50.837  22.627  11.830  1.00  0.79           H  
ATOM   7943 1HB  LEU A 543     -51.726  21.256  13.622  1.00  0.79           H  
ATOM   7944 2HB  LEU A 543     -51.145  22.382  14.834  1.00  0.79           H  
ATOM   7945  HG  LEU A 543     -52.726  24.073  13.960  1.00  0.79           H  
ATOM   7946 1HD1 LEU A 543     -54.478  23.340  12.393  1.00  0.79           H  
ATOM   7947 2HD1 LEU A 543     -52.873  23.261  11.635  1.00  0.79           H  
ATOM   7948 3HD1 LEU A 543     -53.654  21.787  12.217  1.00  0.79           H  
ATOM   7949 1HD2 LEU A 543     -54.697  22.869  14.832  1.00  0.79           H  
ATOM   7950 2HD2 LEU A 543     -53.887  21.320  14.630  1.00  0.79           H  
ATOM   7951 3HD2 LEU A 543     -53.294  22.502  15.797  1.00  0.79           H  
ATOM   7952  N   CYS A 544     -50.515  25.022  11.993  1.00  0.80           N  
ATOM   7953  CA  CYS A 544     -50.269  26.447  11.940  1.00  0.80           C  
ATOM   7954  C   CYS A 544     -51.563  27.271  11.983  1.00  0.80           C  
ATOM   7955  O   CYS A 544     -52.643  26.776  11.629  1.00  0.80           O  
ATOM   7956  CB  CYS A 544     -49.449  26.755  10.699  1.00  0.80           C  
ATOM   7957  SG  CYS A 544     -47.821  26.006  10.687  1.00  0.80           S  
ATOM   7958  H   CYS A 544     -50.971  24.601  11.184  1.00  0.80           H  
ATOM   7959  HA  CYS A 544     -49.673  26.721  12.803  1.00  0.80           H  
ATOM   7960 1HB  CYS A 544     -49.967  26.397   9.822  1.00  0.80           H  
ATOM   7961 2HB  CYS A 544     -49.325  27.818  10.608  1.00  0.80           H  
ATOM   7962  HG  CYS A 544     -47.264  26.977   9.939  1.00  0.80           H  
ATOM   7963  N   HIS A 545     -51.423  28.527  12.425  1.00  0.84           N  
ATOM   7964  CA  HIS A 545     -52.514  29.487  12.578  1.00  0.84           C  
ATOM   7965  C   HIS A 545     -52.037  30.945  12.583  1.00  0.84           C  
ATOM   7966  O   HIS A 545     -51.008  31.277  13.170  1.00  0.84           O  
ATOM   7967  CB  HIS A 545     -53.239  29.260  13.905  1.00  0.84           C  
ATOM   7968  CG  HIS A 545     -54.489  30.066  14.099  1.00  0.84           C  
ATOM   7969  ND1 HIS A 545     -55.693  29.629  13.678  1.00  0.84           N  
ATOM   7970  CD2 HIS A 545     -54.706  31.301  14.622  1.00  0.84           C  
ATOM   7971  CE1 HIS A 545     -56.608  30.530  13.923  1.00  0.84           C  
ATOM   7972  NE2 HIS A 545     -56.043  31.557  14.483  1.00  0.84           N  
ATOM   7973  H   HIS A 545     -50.484  28.830  12.659  1.00  0.84           H  
ATOM   7974  HA  HIS A 545     -53.216  29.354  11.770  1.00  0.84           H  
ATOM   7975 1HB  HIS A 545     -53.522  28.214  13.944  1.00  0.84           H  
ATOM   7976 2HB  HIS A 545     -52.561  29.453  14.733  1.00  0.84           H  
ATOM   7977  HD2 HIS A 545     -53.961  31.977  15.042  1.00  0.84           H  
ATOM   7978  HE1 HIS A 545     -57.662  30.457  13.682  1.00  0.84           H  
ATOM   7979  HE2 HIS A 545     -56.557  32.405  14.730  1.00  0.84           H  
ATOM   7980  N   GLN A 546     -52.836  31.831  11.997  1.00  0.93           N  
ATOM   7981  CA  GLN A 546     -52.546  33.260  12.054  1.00  0.93           C  
ATOM   7982  C   GLN A 546     -53.822  34.060  12.328  1.00  0.93           C  
ATOM   7983  O   GLN A 546     -54.894  33.780  11.773  1.00  0.93           O  
ATOM   7984  CB  GLN A 546     -51.865  33.729  10.760  1.00  0.93           C  
ATOM   7985  CG  GLN A 546     -51.393  35.183  10.735  1.00  0.93           C  
ATOM   7986  CD  GLN A 546     -50.720  35.572   9.411  1.00  0.93           C  
ATOM   7987  OE1 GLN A 546     -51.024  35.003   8.350  1.00  0.93           O  
ATOM   7988  NE2 GLN A 546     -49.807  36.536   9.468  1.00  0.93           N  
ATOM   7989  H   GLN A 546     -53.649  31.485  11.489  1.00  0.93           H  
ATOM   7990  HA  GLN A 546     -51.862  33.442  12.882  1.00  0.93           H  
ATOM   7991 1HB  GLN A 546     -50.980  33.130  10.615  1.00  0.93           H  
ATOM   7992 2HB  GLN A 546     -52.535  33.582   9.915  1.00  0.93           H  
ATOM   7993 1HG  GLN A 546     -52.228  35.835  10.867  1.00  0.93           H  
ATOM   7994 2HG  GLN A 546     -50.676  35.330  11.541  1.00  0.93           H  
ATOM   7995 1HE2 GLN A 546     -49.318  36.837   8.641  1.00  0.93           H  
ATOM   7996 2HE2 GLN A 546     -49.583  36.976  10.340  1.00  0.93           H  
ATOM   7997  N   GLU A 547     -53.681  35.066  13.196  1.00  1.05           N  
ATOM   7998  CA  GLU A 547     -54.762  35.968  13.588  1.00  1.05           C  
ATOM   7999  C   GLU A 547     -55.152  36.696  12.301  1.00  1.05           C  
ATOM   8000  O   GLU A 547     -54.377  36.642  11.351  1.00  1.05           O  
ATOM   8001  CB  GLU A 547     -54.251  36.954  14.651  1.00  1.05           C  
ATOM   8002  CG  GLU A 547     -53.671  36.333  15.929  1.00  1.05           C  
ATOM   8003  CD  GLU A 547     -54.618  35.603  16.889  1.00  1.05           C  
ATOM   8004  OE1 GLU A 547     -55.799  35.880  16.962  1.00  1.05           O  
ATOM   8005  OE2 GLU A 547     -54.091  34.786  17.601  1.00  1.05           O  
ATOM   8006  H   GLU A 547     -52.770  35.212  13.608  1.00  1.05           H  
ATOM   8007  HA  GLU A 547     -55.596  35.383  13.962  1.00  1.05           H  
ATOM   8008 1HB  GLU A 547     -53.487  37.591  14.211  1.00  1.05           H  
ATOM   8009 2HB  GLU A 547     -55.042  37.596  14.988  1.00  1.05           H  
ATOM   8010 1HG  GLU A 547     -52.894  35.630  15.628  1.00  1.05           H  
ATOM   8011 2HG  GLU A 547     -53.182  37.133  16.485  1.00  1.05           H  
ATOM   8012  N   PRO A 548     -56.288  37.390  12.198  1.00  1.19           N  
ATOM   8013  CA  PRO A 548     -56.707  38.006  10.970  1.00  1.19           C  
ATOM   8014  C   PRO A 548     -55.621  38.926  10.470  1.00  1.19           C  
ATOM   8015  O   PRO A 548     -55.031  39.683  11.245  1.00  1.19           O  
ATOM   8016  CB  PRO A 548     -57.951  38.799  11.407  1.00  1.19           C  
ATOM   8017  CG  PRO A 548     -58.443  38.079  12.624  1.00  1.19           C  
ATOM   8018  CD  PRO A 548     -57.157  37.668  13.328  1.00  1.19           C  
ATOM   8019  HA  PRO A 548     -56.922  37.230  10.229  1.00  1.19           H  
ATOM   8020 1HB  PRO A 548     -57.679  39.849  11.606  1.00  1.19           H  
ATOM   8021 2HB  PRO A 548     -58.691  38.807  10.591  1.00  1.19           H  
ATOM   8022 1HG  PRO A 548     -59.085  38.735  13.246  1.00  1.19           H  
ATOM   8023 2HG  PRO A 548     -59.058  37.237  12.313  1.00  1.19           H  
ATOM   8024 1HD  PRO A 548     -56.779  38.528  13.900  1.00  1.19           H  
ATOM   8025 2HD  PRO A 548     -57.287  36.818  13.936  1.00  1.19           H  
ATOM   8026  N   GLN A 549     -55.376  38.910   9.171  1.00  1.31           N  
ATOM   8027  CA  GLN A 549     -54.373  39.805   8.645  1.00  1.31           C  
ATOM   8028  C   GLN A 549     -54.984  41.186   8.599  1.00  1.31           C  
ATOM   8029  O   GLN A 549     -56.186  41.330   8.382  1.00  1.31           O  
ATOM   8030  CB  GLN A 549     -53.849  39.348   7.280  1.00  1.31           C  
ATOM   8031  CG  GLN A 549     -53.036  38.040   7.338  1.00  1.31           C  
ATOM   8032  CD  GLN A 549     -52.453  37.652   5.985  1.00  1.31           C  
ATOM   8033  OE1 GLN A 549     -52.689  38.345   4.987  1.00  1.31           O  
ATOM   8034  NE2 GLN A 549     -51.677  36.565   5.942  1.00  1.31           N  
ATOM   8035  H   GLN A 549     -55.875  38.275   8.564  1.00  1.31           H  
ATOM   8036  HA  GLN A 549     -53.529  39.832   9.334  1.00  1.31           H  
ATOM   8037 1HB  GLN A 549     -54.687  39.196   6.600  1.00  1.31           H  
ATOM   8038 2HB  GLN A 549     -53.215  40.121   6.853  1.00  1.31           H  
ATOM   8039 1HG  GLN A 549     -52.212  38.167   8.040  1.00  1.31           H  
ATOM   8040 2HG  GLN A 549     -53.685  37.229   7.676  1.00  1.31           H  
ATOM   8041 1HE2 GLN A 549     -51.267  36.277   5.079  1.00  1.31           H  
ATOM   8042 2HE2 GLN A 549     -51.489  36.020   6.790  1.00  1.31           H  
ATOM   8043  N   ARG A 550     -54.159  42.201   8.787  1.00  1.38           N  
ATOM   8044  CA  ARG A 550     -54.636  43.577   8.809  1.00  1.38           C  
ATOM   8045  C   ARG A 550     -54.629  44.278   7.456  1.00  1.38           C  
ATOM   8046  O   ARG A 550     -55.099  45.405   7.364  1.00  1.38           O  
ATOM   8047  CB  ARG A 550     -53.771  44.375   9.768  1.00  1.38           C  
ATOM   8048  CG  ARG A 550     -53.875  43.959  11.230  1.00  1.38           C  
ATOM   8049  CD  ARG A 550     -52.863  44.658  12.079  1.00  1.38           C  
ATOM   8050  NE  ARG A 550     -53.086  46.091  12.139  1.00  1.38           N  
ATOM   8051  CZ  ARG A 550     -52.189  46.981  12.605  1.00  1.38           C  
ATOM   8052  NH1 ARG A 550     -51.022  46.563  13.049  1.00  1.38           N  
ATOM   8053  NH2 ARG A 550     -52.481  48.264  12.611  1.00  1.38           N  
ATOM   8054  H   ARG A 550     -53.181  42.018   8.958  1.00  1.38           H  
ATOM   8055  HA  ARG A 550     -55.660  43.570   9.185  1.00  1.38           H  
ATOM   8056 1HB  ARG A 550     -52.728  44.282   9.472  1.00  1.38           H  
ATOM   8057 2HB  ARG A 550     -54.031  45.432   9.698  1.00  1.38           H  
ATOM   8058 1HG  ARG A 550     -54.869  44.203  11.609  1.00  1.38           H  
ATOM   8059 2HG  ARG A 550     -53.712  42.881  11.314  1.00  1.38           H  
ATOM   8060 1HD  ARG A 550     -52.912  44.264  13.094  1.00  1.38           H  
ATOM   8061 2HD  ARG A 550     -51.866  44.485  11.672  1.00  1.38           H  
ATOM   8062  HE  ARG A 550     -53.972  46.448  11.804  1.00  1.38           H  
ATOM   8063 1HH1 ARG A 550     -50.808  45.579  13.041  1.00  1.38           H  
ATOM   8064 2HH1 ARG A 550     -50.340  47.227  13.399  1.00  1.38           H  
ATOM   8065 1HH2 ARG A 550     -53.375  48.586  12.275  1.00  1.38           H  
ATOM   8066 2HH2 ARG A 550     -51.793  48.953  12.939  1.00  1.38           H  
ATOM   8067  N   ASP A 551     -54.133  43.591   6.421  1.00  1.37           N  
ATOM   8068  CA  ASP A 551     -53.926  44.142   5.076  1.00  1.37           C  
ATOM   8069  C   ASP A 551     -52.557  44.809   5.108  1.00  1.37           C  
ATOM   8070  O   ASP A 551     -52.304  45.597   6.011  1.00  1.37           O  
ATOM   8071  CB  ASP A 551     -54.986  45.185   4.647  1.00  1.37           C  
ATOM   8072  CG  ASP A 551     -54.918  45.569   3.153  1.00  1.37           C  
ATOM   8073  OD1 ASP A 551     -53.916  46.142   2.722  1.00  1.37           O  
ATOM   8074  OD2 ASP A 551     -55.861  45.280   2.450  1.00  1.37           O  
ATOM   8075  H   ASP A 551     -53.839  42.642   6.598  1.00  1.37           H  
ATOM   8076  HA  ASP A 551     -53.948  43.317   4.370  1.00  1.37           H  
ATOM   8077 1HB  ASP A 551     -55.990  44.828   4.887  1.00  1.37           H  
ATOM   8078 2HB  ASP A 551     -54.829  46.116   5.184  1.00  1.37           H  
ATOM   8079  N   PRO A 552     -51.631  44.508   4.190  1.00  1.28           N  
ATOM   8080  CA  PRO A 552     -50.289  45.035   4.205  1.00  1.28           C  
ATOM   8081  C   PRO A 552     -50.204  46.566   4.118  1.00  1.28           C  
ATOM   8082  O   PRO A 552     -49.227  47.157   4.574  1.00  1.28           O  
ATOM   8083  CB  PRO A 552     -49.664  44.399   2.967  1.00  1.28           C  
ATOM   8084  CG  PRO A 552     -50.834  44.013   2.089  1.00  1.28           C  
ATOM   8085  CD  PRO A 552     -51.927  43.630   3.042  1.00  1.28           C  
ATOM   8086  HA  PRO A 552     -49.755  44.635   5.064  1.00  1.28           H  
ATOM   8087 1HB  PRO A 552     -49.001  45.134   2.489  1.00  1.28           H  
ATOM   8088 2HB  PRO A 552     -49.039  43.542   3.254  1.00  1.28           H  
ATOM   8089 1HG  PRO A 552     -51.124  44.879   1.462  1.00  1.28           H  
ATOM   8090 2HG  PRO A 552     -50.555  43.201   1.406  1.00  1.28           H  
ATOM   8091 1HD  PRO A 552     -52.872  43.877   2.556  1.00  1.28           H  
ATOM   8092 2HD  PRO A 552     -51.860  42.572   3.330  1.00  1.28           H  
ATOM   8093  N   ASP A 553     -51.205  47.231   3.550  1.00  1.15           N  
ATOM   8094  CA  ASP A 553     -51.040  48.668   3.358  1.00  1.15           C  
ATOM   8095  C   ASP A 553     -51.239  49.649   4.533  1.00  1.15           C  
ATOM   8096  O   ASP A 553     -50.639  50.719   4.516  1.00  1.15           O  
ATOM   8097  CB  ASP A 553     -51.872  49.118   2.155  1.00  1.15           C  
ATOM   8098  CG  ASP A 553     -51.313  48.544   0.812  1.00  1.15           C  
ATOM   8099  OD1 ASP A 553     -50.195  48.049   0.815  1.00  1.15           O  
ATOM   8100  OD2 ASP A 553     -51.974  48.637  -0.187  1.00  1.15           O  
ATOM   8101  H   ASP A 553     -52.077  46.769   3.244  1.00  1.15           H  
ATOM   8102  HA  ASP A 553     -50.005  48.803   3.042  1.00  1.15           H  
ATOM   8103 1HB  ASP A 553     -52.904  48.759   2.285  1.00  1.15           H  
ATOM   8104 2HB  ASP A 553     -51.901  50.203   2.103  1.00  1.15           H  
ATOM   8105  N   GLU A 554     -52.119  49.359   5.493  1.00  1.00           N  
ATOM   8106  CA  GLU A 554     -52.890  49.711   6.690  1.00  1.00           C  
ATOM   8107  C   GLU A 554     -52.272  50.434   7.920  1.00  1.00           C  
ATOM   8108  O   GLU A 554     -52.886  51.425   8.302  1.00  1.00           O  
ATOM   8109  CB  GLU A 554     -53.687  48.504   7.168  1.00  1.00           C  
ATOM   8110  CG  GLU A 554     -54.532  48.715   8.443  1.00  1.00           C  
ATOM   8111  CD  GLU A 554     -55.758  49.622   8.252  1.00  1.00           C  
ATOM   8112  OE1 GLU A 554     -56.229  49.758   7.144  1.00  1.00           O  
ATOM   8113  OE2 GLU A 554     -56.222  50.163   9.237  1.00  1.00           O  
ATOM   8114  H   GLU A 554     -51.804  50.286   5.730  1.00  1.00           H  
ATOM   8115  HA  GLU A 554     -53.657  50.402   6.325  1.00  1.00           H  
ATOM   8116 1HB  GLU A 554     -54.390  48.227   6.384  1.00  1.00           H  
ATOM   8117 2HB  GLU A 554     -53.057  47.652   7.306  1.00  1.00           H  
ATOM   8118 1HG  GLU A 554     -54.877  47.737   8.781  1.00  1.00           H  
ATOM   8119 2HG  GLU A 554     -53.895  49.126   9.223  1.00  1.00           H  
ATOM   8120  N   LEU A 555     -51.129  50.098   8.602  1.00  0.87           N  
ATOM   8121  CA  LEU A 555     -50.034  49.087   8.644  1.00  0.87           C  
ATOM   8122  C   LEU A 555     -48.785  49.701   7.973  1.00  0.87           C  
ATOM   8123  O   LEU A 555     -48.047  50.410   8.658  1.00  0.87           O  
ATOM   8124  CB  LEU A 555     -50.396  47.717   8.112  1.00  0.87           C  
ATOM   8125  CG  LEU A 555     -49.390  46.650   8.448  1.00  0.87           C  
ATOM   8126  CD1 LEU A 555     -49.362  46.493   9.945  1.00  0.87           C  
ATOM   8127  CD2 LEU A 555     -49.798  45.410   7.858  1.00  0.87           C  
ATOM   8128  H   LEU A 555     -50.996  50.755   9.358  1.00  0.87           H  
ATOM   8129  HA  LEU A 555     -49.779  48.923   9.691  1.00  0.87           H  
ATOM   8130 1HB  LEU A 555     -51.318  47.402   8.576  1.00  0.87           H  
ATOM   8131 2HB  LEU A 555     -50.518  47.735   7.034  1.00  0.87           H  
ATOM   8132  HG  LEU A 555     -48.392  46.935   8.093  1.00  0.87           H  
ATOM   8133 1HD1 LEU A 555     -48.652  45.717  10.209  1.00  0.87           H  
ATOM   8134 2HD1 LEU A 555     -49.065  47.431  10.411  1.00  0.87           H  
ATOM   8135 3HD1 LEU A 555     -50.350  46.213  10.285  1.00  0.87           H  
ATOM   8136 1HD2 LEU A 555     -49.085  44.623   8.102  1.00  0.87           H  
ATOM   8137 2HD2 LEU A 555     -50.789  45.137   8.212  1.00  0.87           H  
ATOM   8138 3HD2 LEU A 555     -49.818  45.589   6.846  1.00  0.87           H  
ATOM   8139  N   ILE A 556     -48.567  49.580   6.651  1.00  0.77           N  
ATOM   8140  CA  ILE A 556     -47.457  50.395   6.127  1.00  0.77           C  
ATOM   8141  C   ILE A 556     -47.754  51.870   6.386  1.00  0.77           C  
ATOM   8142  O   ILE A 556     -46.887  52.607   6.850  1.00  0.77           O  
ATOM   8143  CB  ILE A 556     -47.155  50.166   4.627  1.00  0.77           C  
ATOM   8144  CG1 ILE A 556     -46.518  48.758   4.425  1.00  0.77           C  
ATOM   8145  CG2 ILE A 556     -46.248  51.301   4.096  1.00  0.77           C  
ATOM   8146  CD1 ILE A 556     -46.438  48.284   2.978  1.00  0.77           C  
ATOM   8147  H   ILE A 556     -49.087  48.953   6.036  1.00  0.77           H  
ATOM   8148  HA  ILE A 556     -46.556  50.129   6.673  1.00  0.77           H  
ATOM   8149  HB  ILE A 556     -48.087  50.169   4.071  1.00  0.77           H  
ATOM   8150 1HG1 ILE A 556     -45.509  48.777   4.808  1.00  0.77           H  
ATOM   8151 2HG1 ILE A 556     -47.077  48.040   5.008  1.00  0.77           H  
ATOM   8152 1HG2 ILE A 556     -46.050  51.145   3.037  1.00  0.77           H  
ATOM   8153 2HG2 ILE A 556     -46.749  52.259   4.230  1.00  0.77           H  
ATOM   8154 3HG2 ILE A 556     -45.318  51.314   4.633  1.00  0.77           H  
ATOM   8155 1HD1 ILE A 556     -45.973  47.298   2.949  1.00  0.77           H  
ATOM   8156 2HD1 ILE A 556     -47.448  48.221   2.560  1.00  0.77           H  
ATOM   8157 3HD1 ILE A 556     -45.844  48.984   2.395  1.00  0.77           H  
ATOM   8158  N   ALA A 557     -48.994  52.293   6.147  1.00  0.69           N  
ATOM   8159  CA  ALA A 557     -49.408  53.667   6.402  1.00  0.69           C  
ATOM   8160  C   ALA A 557     -49.202  54.067   7.870  1.00  0.69           C  
ATOM   8161  O   ALA A 557     -48.840  55.207   8.166  1.00  0.69           O  
ATOM   8162  CB  ALA A 557     -50.874  53.823   6.044  1.00  0.69           C  
ATOM   8163  H   ALA A 557     -49.658  51.649   5.732  1.00  0.69           H  
ATOM   8164  HA  ALA A 557     -48.805  54.325   5.777  1.00  0.69           H  
ATOM   8165 1HB  ALA A 557     -51.183  54.854   6.208  1.00  0.69           H  
ATOM   8166 2HB  ALA A 557     -51.021  53.559   4.996  1.00  0.69           H  
ATOM   8167 3HB  ALA A 557     -51.471  53.162   6.670  1.00  0.69           H  
ATOM   8168  N   GLU A 558     -49.439  53.137   8.792  1.00  0.64           N  
ATOM   8169  CA  GLU A 558     -49.270  53.415  10.217  1.00  0.64           C  
ATOM   8170  C   GLU A 558     -47.814  53.726  10.495  1.00  0.64           C  
ATOM   8171  O   GLU A 558     -47.482  54.686  11.198  1.00  0.64           O  
ATOM   8172  CB  GLU A 558     -49.739  52.228  11.064  1.00  0.64           C  
ATOM   8173  CG  GLU A 558     -49.619  52.422  12.571  1.00  0.64           C  
ATOM   8174  CD  GLU A 558     -50.188  51.254  13.327  1.00  0.64           C  
ATOM   8175  OE1 GLU A 558     -50.656  50.346  12.682  1.00  0.64           O  
ATOM   8176  OE2 GLU A 558     -50.159  51.259  14.530  1.00  0.64           O  
ATOM   8177  H   GLU A 558     -49.714  52.216   8.490  1.00  0.64           H  
ATOM   8178  HA  GLU A 558     -49.865  54.290  10.477  1.00  0.64           H  
ATOM   8179 1HB  GLU A 558     -50.784  52.019  10.843  1.00  0.64           H  
ATOM   8180 2HB  GLU A 558     -49.163  51.343  10.803  1.00  0.64           H  
ATOM   8181 1HG  GLU A 558     -48.566  52.537  12.833  1.00  0.64           H  
ATOM   8182 2HG  GLU A 558     -50.141  53.332  12.859  1.00  0.64           H  
ATOM   8183  N   ALA A 559     -46.946  52.908   9.912  1.00  0.60           N  
ATOM   8184  CA  ALA A 559     -45.515  53.066  10.035  1.00  0.60           C  
ATOM   8185  C   ALA A 559     -45.063  54.401   9.490  1.00  0.60           C  
ATOM   8186  O   ALA A 559     -44.205  55.063  10.077  1.00  0.60           O  
ATOM   8187  CB  ALA A 559     -44.846  51.960   9.301  1.00  0.60           C  
ATOM   8188  H   ALA A 559     -47.307  52.128   9.360  1.00  0.60           H  
ATOM   8189  HA  ALA A 559     -45.249  53.027  11.084  1.00  0.60           H  
ATOM   8190 1HB  ALA A 559     -43.821  52.089   9.408  1.00  0.60           H  
ATOM   8191 2HB  ALA A 559     -45.166  51.040   9.744  1.00  0.60           H  
ATOM   8192 3HB  ALA A 559     -45.101  51.983   8.261  1.00  0.60           H  
ATOM   8193  N   VAL A 560     -45.681  54.828   8.399  1.00  0.58           N  
ATOM   8194  CA  VAL A 560     -45.361  56.113   7.822  1.00  0.58           C  
ATOM   8195  C   VAL A 560     -45.707  57.229   8.790  1.00  0.58           C  
ATOM   8196  O   VAL A 560     -44.899  58.137   9.002  1.00  0.58           O  
ATOM   8197  CB  VAL A 560     -46.108  56.301   6.508  1.00  0.58           C  
ATOM   8198  CG1 VAL A 560     -45.949  57.685   6.031  1.00  0.58           C  
ATOM   8199  CG2 VAL A 560     -45.545  55.355   5.506  1.00  0.58           C  
ATOM   8200  H   VAL A 560     -46.364  54.219   7.944  1.00  0.58           H  
ATOM   8201  HA  VAL A 560     -44.290  56.144   7.617  1.00  0.58           H  
ATOM   8202  HB  VAL A 560     -47.158  56.115   6.655  1.00  0.58           H  
ATOM   8203 1HG1 VAL A 560     -46.478  57.813   5.088  1.00  0.58           H  
ATOM   8204 2HG1 VAL A 560     -46.351  58.374   6.772  1.00  0.58           H  
ATOM   8205 3HG1 VAL A 560     -44.917  57.857   5.894  1.00  0.58           H  
ATOM   8206 1HG2 VAL A 560     -46.075  55.483   4.567  1.00  0.58           H  
ATOM   8207 2HG2 VAL A 560     -44.487  55.572   5.371  1.00  0.58           H  
ATOM   8208 3HG2 VAL A 560     -45.655  54.345   5.846  1.00  0.58           H  
ATOM   8209  N   GLU A 561     -46.884  57.159   9.409  1.00  0.58           N  
ATOM   8210  CA  GLU A 561     -47.236  58.194  10.370  1.00  0.58           C  
ATOM   8211  C   GLU A 561     -46.296  58.163  11.584  1.00  0.58           C  
ATOM   8212  O   GLU A 561     -45.891  59.218  12.091  1.00  0.58           O  
ATOM   8213  CB  GLU A 561     -48.703  58.052  10.785  1.00  0.58           C  
ATOM   8214  CG  GLU A 561     -49.695  58.441   9.686  1.00  0.58           C  
ATOM   8215  CD  GLU A 561     -49.614  59.924   9.324  1.00  0.58           C  
ATOM   8216  OE1 GLU A 561     -49.705  60.738  10.211  1.00  0.58           O  
ATOM   8217  OE2 GLU A 561     -49.457  60.232   8.160  1.00  0.58           O  
ATOM   8218  H   GLU A 561     -47.530  56.396   9.193  1.00  0.58           H  
ATOM   8219  HA  GLU A 561     -47.124  59.158   9.883  1.00  0.58           H  
ATOM   8220 1HB  GLU A 561     -48.901  57.013  11.059  1.00  0.58           H  
ATOM   8221 2HB  GLU A 561     -48.899  58.668  11.660  1.00  0.58           H  
ATOM   8222 1HG  GLU A 561     -49.477  57.846   8.797  1.00  0.58           H  
ATOM   8223 2HG  GLU A 561     -50.704  58.200  10.016  1.00  0.58           H  
ATOM   8224  N   ALA A 562     -45.907  56.962  12.026  1.00  0.59           N  
ATOM   8225  CA  ALA A 562     -44.982  56.854  13.146  1.00  0.59           C  
ATOM   8226  C   ALA A 562     -43.655  57.517  12.789  1.00  0.59           C  
ATOM   8227  O   ALA A 562     -43.060  58.224  13.603  1.00  0.59           O  
ATOM   8228  CB  ALA A 562     -44.767  55.399  13.511  1.00  0.59           C  
ATOM   8229  H   ALA A 562     -46.287  56.118  11.595  1.00  0.59           H  
ATOM   8230  HA  ALA A 562     -45.411  57.380  13.997  1.00  0.59           H  
ATOM   8231 1HB  ALA A 562     -44.088  55.327  14.359  1.00  0.59           H  
ATOM   8232 2HB  ALA A 562     -45.725  54.948  13.770  1.00  0.59           H  
ATOM   8233 3HB  ALA A 562     -44.339  54.872  12.662  1.00  0.59           H  
ATOM   8234  N   ALA A 563     -43.211  57.319  11.544  1.00  0.60           N  
ATOM   8235  CA  ALA A 563     -41.985  57.925  11.053  1.00  0.60           C  
ATOM   8236  C   ALA A 563     -42.086  59.445  11.028  1.00  0.60           C  
ATOM   8237  O   ALA A 563     -41.167  60.145  11.442  1.00  0.60           O  
ATOM   8238  CB  ALA A 563     -41.692  57.417   9.662  1.00  0.60           C  
ATOM   8239  H   ALA A 563     -43.734  56.701  10.924  1.00  0.60           H  
ATOM   8240  HA  ALA A 563     -41.175  57.642  11.724  1.00  0.60           H  
ATOM   8241 1HB  ALA A 563     -40.756  57.847   9.303  1.00  0.60           H  
ATOM   8242 2HB  ALA A 563     -41.616  56.343   9.699  1.00  0.60           H  
ATOM   8243 3HB  ALA A 563     -42.491  57.693   8.989  1.00  0.60           H  
ATOM   8244  N   ARG A 564     -43.241  59.963  10.603  1.00  0.62           N  
ATOM   8245  CA  ARG A 564     -43.461  61.407  10.511  1.00  0.62           C  
ATOM   8246  C   ARG A 564     -43.402  62.086  11.870  1.00  0.62           C  
ATOM   8247  O   ARG A 564     -42.979  63.237  11.985  1.00  0.62           O  
ATOM   8248  CB  ARG A 564     -44.794  61.700   9.829  1.00  0.62           C  
ATOM   8249  CG  ARG A 564     -44.771  61.410   8.351  1.00  0.62           C  
ATOM   8250  CD  ARG A 564     -46.081  61.545   7.662  1.00  0.62           C  
ATOM   8251  NE  ARG A 564     -45.909  61.385   6.214  1.00  0.62           N  
ATOM   8252  CZ  ARG A 564     -46.882  61.109   5.318  1.00  0.62           C  
ATOM   8253  NH1 ARG A 564     -48.127  60.916   5.692  1.00  0.62           N  
ATOM   8254  NH2 ARG A 564     -46.579  61.027   4.032  1.00  0.62           N  
ATOM   8255  H   ARG A 564     -43.972  59.329  10.277  1.00  0.62           H  
ATOM   8256  HA  ARG A 564     -42.671  61.826   9.887  1.00  0.62           H  
ATOM   8257 1HB  ARG A 564     -45.576  61.090  10.276  1.00  0.62           H  
ATOM   8258 2HB  ARG A 564     -45.065  62.744   9.972  1.00  0.62           H  
ATOM   8259 1HG  ARG A 564     -44.042  62.055   7.859  1.00  0.62           H  
ATOM   8260 2HG  ARG A 564     -44.473  60.387   8.247  1.00  0.62           H  
ATOM   8261 1HD  ARG A 564     -46.764  60.769   8.014  1.00  0.62           H  
ATOM   8262 2HD  ARG A 564     -46.511  62.525   7.855  1.00  0.62           H  
ATOM   8263  HE  ARG A 564     -44.976  61.520   5.851  1.00  0.62           H  
ATOM   8264 1HH1 ARG A 564     -48.404  60.946   6.684  1.00  0.62           H  
ATOM   8265 2HH1 ARG A 564     -48.831  60.709   5.004  1.00  0.62           H  
ATOM   8266 1HH2 ARG A 564     -45.631  61.176   3.722  1.00  0.62           H  
ATOM   8267 2HH2 ARG A 564     -47.303  60.821   3.359  1.00  0.62           H  
ATOM   8268  N   ALA A 565     -43.815  61.364  12.904  1.00  0.64           N  
ATOM   8269  CA  ALA A 565     -43.810  61.875  14.268  1.00  0.64           C  
ATOM   8270  C   ALA A 565     -42.429  61.791  14.943  1.00  0.64           C  
ATOM   8271  O   ALA A 565     -42.272  62.241  16.081  1.00  0.64           O  
ATOM   8272  CB  ALA A 565     -44.813  61.096  15.092  1.00  0.64           C  
ATOM   8273  H   ALA A 565     -44.190  60.430  12.727  1.00  0.64           H  
ATOM   8274  HA  ALA A 565     -44.103  62.922  14.233  1.00  0.64           H  
ATOM   8275 1HB  ALA A 565     -44.843  61.493  16.104  1.00  0.64           H  
ATOM   8276 2HB  ALA A 565     -45.799  61.178  14.636  1.00  0.64           H  
ATOM   8277 3HB  ALA A 565     -44.510  60.046  15.117  1.00  0.64           H  
ATOM   8278  N   ALA A 566     -41.452  61.174  14.277  1.00  0.66           N  
ATOM   8279  CA  ALA A 566     -40.118  60.968  14.829  1.00  0.66           C  
ATOM   8280  C   ALA A 566     -39.120  61.982  14.299  1.00  0.66           C  
ATOM   8281  O   ALA A 566     -39.379  62.675  13.316  1.00  0.66           O  
ATOM   8282  CB  ALA A 566     -39.637  59.570  14.514  1.00  0.66           C  
ATOM   8283  H   ALA A 566     -41.616  60.836  13.329  1.00  0.66           H  
ATOM   8284  HA  ALA A 566     -40.174  61.087  15.907  1.00  0.66           H  
ATOM   8285 1HB  ALA A 566     -38.663  59.418  14.959  1.00  0.66           H  
ATOM   8286 2HB  ALA A 566     -40.343  58.877  14.934  1.00  0.66           H  
ATOM   8287 3HB  ALA A 566     -39.573  59.431  13.435  1.00  0.66           H  
ATOM   8288  N   ASP A 567     -37.960  62.062  14.953  1.00  0.66           N  
ATOM   8289  CA  ASP A 567     -36.891  62.902  14.447  1.00  0.66           C  
ATOM   8290  C   ASP A 567     -36.090  62.031  13.485  1.00  0.66           C  
ATOM   8291  O   ASP A 567     -35.698  62.457  12.397  1.00  0.66           O  
ATOM   8292  CB  ASP A 567     -36.005  63.377  15.600  1.00  0.66           C  
ATOM   8293  CG  ASP A 567     -36.750  64.272  16.602  1.00  0.66           C  
ATOM   8294  OD1 ASP A 567     -37.277  65.278  16.194  1.00  0.66           O  
ATOM   8295  OD2 ASP A 567     -36.794  63.924  17.781  1.00  0.66           O  
ATOM   8296  H   ASP A 567     -37.783  61.486  15.771  1.00  0.66           H  
ATOM   8297  HA  ASP A 567     -37.307  63.754  13.909  1.00  0.66           H  
ATOM   8298 1HB  ASP A 567     -35.619  62.502  16.131  1.00  0.66           H  
ATOM   8299 2HB  ASP A 567     -35.151  63.919  15.203  1.00  0.66           H  
ATOM   8300  N   THR A 568     -35.938  60.770  13.877  1.00  0.66           N  
ATOM   8301  CA  THR A 568     -35.224  59.775  13.094  1.00  0.66           C  
ATOM   8302  C   THR A 568     -36.057  58.509  13.031  1.00  0.66           C  
ATOM   8303  O   THR A 568     -36.717  58.149  14.005  1.00  0.66           O  
ATOM   8304  CB  THR A 568     -33.820  59.483  13.665  1.00  0.66           C  
ATOM   8305  OG1 THR A 568     -33.063  60.705  13.691  1.00  0.66           O  
ATOM   8306  CG2 THR A 568     -33.086  58.463  12.780  1.00  0.66           C  
ATOM   8307  H   THR A 568     -36.308  60.499  14.787  1.00  0.66           H  
ATOM   8308  HA  THR A 568     -35.101  60.144  12.076  1.00  0.66           H  
ATOM   8309  HB  THR A 568     -33.904  59.095  14.675  1.00  0.66           H  
ATOM   8310  HG1 THR A 568     -33.068  61.098  12.810  1.00  0.66           H  
ATOM   8311 1HG2 THR A 568     -32.109  58.298  13.161  1.00  0.66           H  
ATOM   8312 2HG2 THR A 568     -33.622  57.520  12.753  1.00  0.66           H  
ATOM   8313 3HG2 THR A 568     -32.996  58.854  11.780  1.00  0.66           H  
ATOM   8314  N   ALA A 569     -36.089  57.864  11.883  1.00  0.64           N  
ATOM   8315  CA  ALA A 569     -36.770  56.581  11.844  1.00  0.64           C  
ATOM   8316  C   ALA A 569     -35.747  55.473  11.694  1.00  0.64           C  
ATOM   8317  O   ALA A 569     -34.778  55.622  10.951  1.00  0.64           O  
ATOM   8318  CB  ALA A 569     -37.772  56.533  10.704  1.00  0.64           C  
ATOM   8319  H   ALA A 569     -35.575  58.231  11.076  1.00  0.64           H  
ATOM   8320  HA  ALA A 569     -37.296  56.426  12.787  1.00  0.64           H  
ATOM   8321 1HB  ALA A 569     -38.271  55.562  10.705  1.00  0.64           H  
ATOM   8322 2HB  ALA A 569     -38.512  57.322  10.836  1.00  0.64           H  
ATOM   8323 3HB  ALA A 569     -37.257  56.676   9.753  1.00  0.64           H  
ATOM   8324  N   VAL A 570     -35.978  54.370  12.379  1.00  0.63           N  
ATOM   8325  CA  VAL A 570     -35.174  53.175  12.230  1.00  0.63           C  
ATOM   8326  C   VAL A 570     -36.090  52.060  11.783  1.00  0.63           C  
ATOM   8327  O   VAL A 570     -37.044  51.707  12.481  1.00  0.63           O  
ATOM   8328  CB  VAL A 570     -34.459  52.765  13.540  1.00  0.63           C  
ATOM   8329  CG1 VAL A 570     -33.677  51.468  13.327  1.00  0.63           C  
ATOM   8330  CG2 VAL A 570     -33.485  53.856  13.968  1.00  0.63           C  
ATOM   8331  H   VAL A 570     -36.763  54.344  13.016  1.00  0.63           H  
ATOM   8332  HA  VAL A 570     -34.420  53.352  11.477  1.00  0.63           H  
ATOM   8333  HB  VAL A 570     -35.195  52.606  14.301  1.00  0.63           H  
ATOM   8334 1HG1 VAL A 570     -33.183  51.184  14.252  1.00  0.63           H  
ATOM   8335 2HG1 VAL A 570     -34.358  50.673  13.021  1.00  0.63           H  
ATOM   8336 3HG1 VAL A 570     -32.930  51.625  12.546  1.00  0.63           H  
ATOM   8337 1HG2 VAL A 570     -32.999  53.563  14.893  1.00  0.63           H  
ATOM   8338 2HG2 VAL A 570     -32.744  53.999  13.207  1.00  0.63           H  
ATOM   8339 3HG2 VAL A 570     -34.017  54.773  14.108  1.00  0.63           H  
ATOM   8340  N   VAL A 571     -35.788  51.500  10.639  1.00  0.64           N  
ATOM   8341  CA  VAL A 571     -36.600  50.436  10.114  1.00  0.64           C  
ATOM   8342  C   VAL A 571     -35.791  49.189  10.257  1.00  0.64           C  
ATOM   8343  O   VAL A 571     -34.602  49.193   9.948  1.00  0.64           O  
ATOM   8344  CB  VAL A 571     -36.932  50.638   8.631  1.00  0.64           C  
ATOM   8345  CG1 VAL A 571     -37.771  49.496   8.157  1.00  0.64           C  
ATOM   8346  CG2 VAL A 571     -37.625  51.955   8.411  1.00  0.64           C  
ATOM   8347  H   VAL A 571     -34.979  51.841  10.122  1.00  0.64           H  
ATOM   8348  HA  VAL A 571     -37.519  50.341  10.692  1.00  0.64           H  
ATOM   8349  HB  VAL A 571     -36.029  50.613   8.079  1.00  0.64           H  
ATOM   8350 1HG1 VAL A 571     -37.986  49.616   7.119  1.00  0.64           H  
ATOM   8351 2HG1 VAL A 571     -37.252  48.571   8.309  1.00  0.64           H  
ATOM   8352 3HG1 VAL A 571     -38.701  49.477   8.723  1.00  0.64           H  
ATOM   8353 1HG2 VAL A 571     -37.837  52.080   7.349  1.00  0.64           H  
ATOM   8354 2HG2 VAL A 571     -38.552  51.977   8.967  1.00  0.64           H  
ATOM   8355 3HG2 VAL A 571     -36.978  52.766   8.750  1.00  0.64           H  
ATOM   8356  N   VAL A 572     -36.391  48.151  10.774  1.00  0.66           N  
ATOM   8357  CA  VAL A 572     -35.663  46.915  10.883  1.00  0.66           C  
ATOM   8358  C   VAL A 572     -36.294  45.983   9.879  1.00  0.66           C  
ATOM   8359  O   VAL A 572     -37.511  45.819   9.855  1.00  0.66           O  
ATOM   8360  CB  VAL A 572     -35.721  46.329  12.310  1.00  0.66           C  
ATOM   8361  CG1 VAL A 572     -34.941  45.017  12.351  1.00  0.66           C  
ATOM   8362  CG2 VAL A 572     -35.150  47.345  13.322  1.00  0.66           C  
ATOM   8363  H   VAL A 572     -37.378  48.211  11.033  1.00  0.66           H  
ATOM   8364  HA  VAL A 572     -34.621  47.068  10.609  1.00  0.66           H  
ATOM   8365  HB  VAL A 572     -36.760  46.096  12.557  1.00  0.66           H  
ATOM   8366 1HG1 VAL A 572     -34.998  44.585  13.345  1.00  0.66           H  
ATOM   8367 2HG1 VAL A 572     -35.366  44.324  11.630  1.00  0.66           H  
ATOM   8368 3HG1 VAL A 572     -33.896  45.209  12.092  1.00  0.66           H  
ATOM   8369 1HG2 VAL A 572     -35.199  46.926  14.324  1.00  0.66           H  
ATOM   8370 2HG2 VAL A 572     -34.116  47.569  13.073  1.00  0.66           H  
ATOM   8371 3HG2 VAL A 572     -35.739  48.264  13.286  1.00  0.66           H  
ATOM   8372  N   VAL A 573     -35.482  45.431   9.005  1.00  0.71           N  
ATOM   8373  CA  VAL A 573     -36.004  44.528   8.009  1.00  0.71           C  
ATOM   8374  C   VAL A 573     -35.261  43.228   8.142  1.00  0.71           C  
ATOM   8375  O   VAL A 573     -34.152  43.201   8.688  1.00  0.71           O  
ATOM   8376  CB  VAL A 573     -35.839  45.077   6.580  1.00  0.71           C  
ATOM   8377  CG1 VAL A 573     -36.564  46.372   6.407  1.00  0.71           C  
ATOM   8378  CG2 VAL A 573     -34.431  45.252   6.274  1.00  0.71           C  
ATOM   8379  H   VAL A 573     -34.486  45.633   9.051  1.00  0.71           H  
ATOM   8380  HA  VAL A 573     -37.059  44.355   8.207  1.00  0.71           H  
ATOM   8381  HB  VAL A 573     -36.275  44.367   5.895  1.00  0.71           H  
ATOM   8382 1HG1 VAL A 573     -36.445  46.708   5.382  1.00  0.71           H  
ATOM   8383 2HG1 VAL A 573     -37.624  46.232   6.628  1.00  0.71           H  
ATOM   8384 3HG1 VAL A 573     -36.138  47.100   7.078  1.00  0.71           H  
ATOM   8385 1HG2 VAL A 573     -34.316  45.619   5.263  1.00  0.71           H  
ATOM   8386 2HG2 VAL A 573     -34.002  45.967   6.968  1.00  0.71           H  
ATOM   8387 3HG2 VAL A 573     -33.941  44.294   6.374  1.00  0.71           H  
ATOM   8388  N   ALA A 574     -35.850  42.156   7.654  1.00  0.80           N  
ATOM   8389  CA  ALA A 574     -35.166  40.885   7.781  1.00  0.80           C  
ATOM   8390  C   ALA A 574     -35.627  39.821   6.820  1.00  0.80           C  
ATOM   8391  O   ALA A 574     -36.697  39.890   6.200  1.00  0.80           O  
ATOM   8392  CB  ALA A 574     -35.335  40.338   9.190  1.00  0.80           C  
ATOM   8393  H   ALA A 574     -36.774  42.245   7.234  1.00  0.80           H  
ATOM   8394  HA  ALA A 574     -34.110  41.066   7.589  1.00  0.80           H  
ATOM   8395 1HB  ALA A 574     -34.773  39.405   9.290  1.00  0.80           H  
ATOM   8396 2HB  ALA A 574     -34.967  41.058   9.912  1.00  0.80           H  
ATOM   8397 3HB  ALA A 574     -36.390  40.148   9.378  1.00  0.80           H  
ATOM   8398  N   THR A 575     -34.787  38.815   6.723  1.00  0.91           N  
ATOM   8399  CA  THR A 575     -35.129  37.614   6.000  1.00  0.91           C  
ATOM   8400  C   THR A 575     -35.432  36.572   7.076  1.00  0.91           C  
ATOM   8401  O   THR A 575     -34.672  36.426   8.031  1.00  0.91           O  
ATOM   8402  CB  THR A 575     -33.994  37.176   5.084  1.00  0.91           C  
ATOM   8403  OG1 THR A 575     -33.699  38.220   4.145  1.00  0.91           O  
ATOM   8404  CG2 THR A 575     -34.412  35.974   4.337  1.00  0.91           C  
ATOM   8405  H   THR A 575     -33.897  38.888   7.225  1.00  0.91           H  
ATOM   8406  HA  THR A 575     -36.028  37.778   5.406  1.00  0.91           H  
ATOM   8407  HB  THR A 575     -33.105  36.960   5.678  1.00  0.91           H  
ATOM   8408  HG1 THR A 575     -32.904  37.976   3.663  1.00  0.91           H  
ATOM   8409 1HG2 THR A 575     -33.607  35.649   3.677  1.00  0.91           H  
ATOM   8410 2HG2 THR A 575     -34.637  35.198   5.053  1.00  0.91           H  
ATOM   8411 3HG2 THR A 575     -35.298  36.199   3.749  1.00  0.91           H  
ATOM   8412  N   THR A 576     -36.575  35.905   6.963  1.00  1.02           N  
ATOM   8413  CA  THR A 576     -37.019  34.970   7.994  1.00  1.02           C  
ATOM   8414  C   THR A 576     -36.390  33.594   7.927  1.00  1.02           C  
ATOM   8415  O   THR A 576     -35.791  33.213   6.921  1.00  1.02           O  
ATOM   8416  CB  THR A 576     -38.539  34.783   7.946  1.00  1.02           C  
ATOM   8417  OG1 THR A 576     -38.910  34.164   6.705  1.00  1.02           O  
ATOM   8418  CG2 THR A 576     -39.197  36.112   8.052  1.00  1.02           C  
ATOM   8419  H   THR A 576     -37.155  36.064   6.151  1.00  1.02           H  
ATOM   8420  HA  THR A 576     -36.763  35.398   8.963  1.00  1.02           H  
ATOM   8421  HB  THR A 576     -38.859  34.153   8.772  1.00  1.02           H  
ATOM   8422  HG1 THR A 576     -38.853  34.819   5.994  1.00  1.02           H  
ATOM   8423 1HG2 THR A 576     -40.267  35.993   8.027  1.00  1.02           H  
ATOM   8424 2HG2 THR A 576     -38.913  36.593   8.977  1.00  1.02           H  
ATOM   8425 3HG2 THR A 576     -38.874  36.718   7.218  1.00  1.02           H  
ATOM   8426  N   GLU A 577     -36.628  32.829   8.992  1.00  1.13           N  
ATOM   8427  CA  GLU A 577     -36.168  31.455   9.189  1.00  1.13           C  
ATOM   8428  C   GLU A 577     -36.682  30.476   8.143  1.00  1.13           C  
ATOM   8429  O   GLU A 577     -36.126  29.399   7.953  1.00  1.13           O  
ATOM   8430  CB  GLU A 577     -36.593  30.958  10.587  1.00  1.13           C  
ATOM   8431  CG  GLU A 577     -38.080  30.756  10.761  1.00  1.13           C  
ATOM   8432  CD  GLU A 577     -38.503  30.322  12.169  1.00  1.13           C  
ATOM   8433  OE1 GLU A 577     -37.843  30.663  13.120  1.00  1.13           O  
ATOM   8434  OE2 GLU A 577     -39.508  29.638  12.268  1.00  1.13           O  
ATOM   8435  H   GLU A 577     -37.144  33.249   9.748  1.00  1.13           H  
ATOM   8436  HA  GLU A 577     -35.080  31.454   9.128  1.00  1.13           H  
ATOM   8437 1HB  GLU A 577     -36.098  30.014  10.803  1.00  1.13           H  
ATOM   8438 2HB  GLU A 577     -36.291  31.671  11.345  1.00  1.13           H  
ATOM   8439 1HG  GLU A 577     -38.602  31.673  10.490  1.00  1.13           H  
ATOM   8440 2HG  GLU A 577     -38.367  29.992  10.072  1.00  1.13           H  
ATOM   8441  N   ARG A 578     -37.747  30.837   7.439  1.00  1.23           N  
ATOM   8442  CA  ARG A 578     -38.309  29.920   6.466  1.00  1.23           C  
ATOM   8443  C   ARG A 578     -37.605  30.099   5.122  1.00  1.23           C  
ATOM   8444  O   ARG A 578     -37.885  29.396   4.153  1.00  1.23           O  
ATOM   8445  CB  ARG A 578     -39.792  30.196   6.339  1.00  1.23           C  
ATOM   8446  CG  ARG A 578     -40.508  30.143   7.688  1.00  1.23           C  
ATOM   8447  CD  ARG A 578     -40.365  28.826   8.364  1.00  1.23           C  
ATOM   8448  NE  ARG A 578     -40.887  28.860   9.727  1.00  1.23           N  
ATOM   8449  CZ  ARG A 578     -42.138  28.637  10.137  1.00  1.23           C  
ATOM   8450  NH1 ARG A 578     -43.124  28.322   9.318  1.00  1.23           N  
ATOM   8451  NH2 ARG A 578     -42.335  28.750  11.424  1.00  1.23           N  
ATOM   8452  H   ARG A 578     -38.176  31.738   7.595  1.00  1.23           H  
ATOM   8453  HA  ARG A 578     -38.164  28.897   6.813  1.00  1.23           H  
ATOM   8454 1HB  ARG A 578     -39.951  31.183   5.904  1.00  1.23           H  
ATOM   8455 2HB  ARG A 578     -40.256  29.459   5.679  1.00  1.23           H  
ATOM   8456 1HG  ARG A 578     -40.098  30.912   8.344  1.00  1.23           H  
ATOM   8457 2HG  ARG A 578     -41.566  30.330   7.538  1.00  1.23           H  
ATOM   8458 1HD  ARG A 578     -40.891  28.069   7.819  1.00  1.23           H  
ATOM   8459 2HD  ARG A 578     -39.310  28.560   8.413  1.00  1.23           H  
ATOM   8460  HE  ARG A 578     -40.229  29.100  10.481  1.00  1.23           H  
ATOM   8461 1HH1 ARG A 578     -42.960  28.227   8.305  1.00  1.23           H  
ATOM   8462 2HH1 ARG A 578     -44.055  28.170   9.683  1.00  1.23           H  
ATOM   8463 1HH2 ARG A 578     -41.520  29.004  12.007  1.00  1.23           H  
ATOM   8464 2HH2 ARG A 578     -43.241  28.597  11.820  1.00  1.23           H  
ATOM   8465  N   VAL A 579     -36.666  31.039   5.094  1.00  1.31           N  
ATOM   8466  CA  VAL A 579     -35.849  31.358   3.948  1.00  1.31           C  
ATOM   8467  C   VAL A 579     -34.387  31.066   4.326  1.00  1.31           C  
ATOM   8468  O   VAL A 579     -33.685  30.307   3.655  1.00  1.31           O  
ATOM   8469  CB  VAL A 579     -36.053  32.836   3.565  1.00  1.31           C  
ATOM   8470  CG1 VAL A 579     -35.155  33.191   2.407  1.00  1.31           C  
ATOM   8471  CG2 VAL A 579     -37.524  33.088   3.223  1.00  1.31           C  
ATOM   8472  H   VAL A 579     -36.489  31.587   5.929  1.00  1.31           H  
ATOM   8473  HA  VAL A 579     -36.139  30.725   3.109  1.00  1.31           H  
ATOM   8474  HB  VAL A 579     -35.781  33.448   4.397  1.00  1.31           H  
ATOM   8475 1HG1 VAL A 579     -35.290  34.236   2.148  1.00  1.31           H  
ATOM   8476 2HG1 VAL A 579     -34.114  33.017   2.689  1.00  1.31           H  
ATOM   8477 3HG1 VAL A 579     -35.418  32.570   1.555  1.00  1.31           H  
ATOM   8478 1HG2 VAL A 579     -37.668  34.137   2.964  1.00  1.31           H  
ATOM   8479 2HG2 VAL A 579     -37.820  32.466   2.376  1.00  1.31           H  
ATOM   8480 3HG2 VAL A 579     -38.149  32.845   4.082  1.00  1.31           H  
ATOM   8481  N   GLU A 580     -33.942  31.634   5.455  1.00  1.36           N  
ATOM   8482  CA  GLU A 580     -32.564  31.489   5.944  1.00  1.36           C  
ATOM   8483  C   GLU A 580     -32.331  30.218   6.753  1.00  1.36           C  
ATOM   8484  O   GLU A 580     -31.996  30.265   7.938  1.00  1.36           O  
ATOM   8485  CB  GLU A 580     -32.161  32.712   6.777  1.00  1.36           C  
ATOM   8486  CG  GLU A 580     -31.977  33.956   5.972  1.00  1.36           C  
ATOM   8487  CD  GLU A 580     -30.703  33.958   5.194  1.00  1.36           C  
ATOM   8488  OE1 GLU A 580     -29.911  33.085   5.397  1.00  1.36           O  
ATOM   8489  OE2 GLU A 580     -30.487  34.863   4.428  1.00  1.36           O  
ATOM   8490  H   GLU A 580     -34.580  32.210   5.993  1.00  1.36           H  
ATOM   8491  HA  GLU A 580     -31.907  31.447   5.076  1.00  1.36           H  
ATOM   8492 1HB  GLU A 580     -32.938  32.913   7.524  1.00  1.36           H  
ATOM   8493 2HB  GLU A 580     -31.235  32.507   7.315  1.00  1.36           H  
ATOM   8494 1HG  GLU A 580     -32.779  33.967   5.266  1.00  1.36           H  
ATOM   8495 2HG  GLU A 580     -32.055  34.837   6.596  1.00  1.36           H  
ATOM   8496  N   SER A 581     -32.490  29.096   6.073  1.00  1.39           N  
ATOM   8497  CA  SER A 581     -32.270  27.760   6.615  1.00  1.39           C  
ATOM   8498  C   SER A 581     -31.498  26.915   5.613  1.00  1.39           C  
ATOM   8499  O   SER A 581     -31.674  27.060   4.405  1.00  1.39           O  
ATOM   8500  CB  SER A 581     -33.582  27.078   6.997  1.00  1.39           C  
ATOM   8501  OG  SER A 581     -34.208  27.694   8.117  1.00  1.39           O  
ATOM   8502  H   SER A 581     -32.776  29.213   5.098  1.00  1.39           H  
ATOM   8503  HA  SER A 581     -31.657  27.852   7.511  1.00  1.39           H  
ATOM   8504 1HB  SER A 581     -34.259  27.102   6.153  1.00  1.39           H  
ATOM   8505 2HB  SER A 581     -33.382  26.033   7.223  1.00  1.39           H  
ATOM   8506  HG  SER A 581     -34.738  28.449   7.795  1.00  1.39           H  
ATOM   8507  N   GLU A 582     -30.714  25.957   6.110  1.00  1.40           N  
ATOM   8508  CA  GLU A 582     -29.911  25.080   5.249  1.00  1.40           C  
ATOM   8509  C   GLU A 582     -30.781  24.251   4.314  1.00  1.40           C  
ATOM   8510  O   GLU A 582     -30.301  23.677   3.346  1.00  1.40           O  
ATOM   8511  CB  GLU A 582     -29.079  24.089   6.060  1.00  1.40           C  
ATOM   8512  CG  GLU A 582     -28.225  24.678   7.127  1.00  1.40           C  
ATOM   8513  CD  GLU A 582     -29.033  24.785   8.354  1.00  1.40           C  
ATOM   8514  OE1 GLU A 582     -30.209  24.558   8.250  1.00  1.40           O  
ATOM   8515  OE2 GLU A 582     -28.529  25.036   9.419  1.00  1.40           O  
ATOM   8516  H   GLU A 582     -30.630  25.870   7.109  1.00  1.40           H  
ATOM   8517  HA  GLU A 582     -29.247  25.697   4.645  1.00  1.40           H  
ATOM   8518 1HB  GLU A 582     -29.738  23.362   6.531  1.00  1.40           H  
ATOM   8519 2HB  GLU A 582     -28.417  23.542   5.382  1.00  1.40           H  
ATOM   8520 1HG  GLU A 582     -27.359  24.042   7.310  1.00  1.40           H  
ATOM   8521 2HG  GLU A 582     -27.871  25.665   6.819  1.00  1.40           H  
ATOM   8522  N   GLY A 583     -32.050  24.102   4.660  1.00  1.39           N  
ATOM   8523  CA  GLY A 583     -32.963  23.302   3.874  1.00  1.39           C  
ATOM   8524  C   GLY A 583     -33.445  23.973   2.591  1.00  1.39           C  
ATOM   8525  O   GLY A 583     -34.097  23.317   1.773  1.00  1.39           O  
ATOM   8526  H   GLY A 583     -32.385  24.581   5.480  1.00  1.39           H  
ATOM   8527 1HA  GLY A 583     -32.489  22.356   3.627  1.00  1.39           H  
ATOM   8528 2HA  GLY A 583     -33.826  23.075   4.495  1.00  1.39           H  
ATOM   8529  N   PHE A 584     -33.156  25.269   2.412  1.00  1.36           N  
ATOM   8530  CA  PHE A 584     -33.636  25.949   1.218  1.00  1.36           C  
ATOM   8531  C   PHE A 584     -32.605  26.857   0.564  1.00  1.36           C  
ATOM   8532  O   PHE A 584     -31.890  27.576   1.244  1.00  1.36           O  
ATOM   8533  CB  PHE A 584     -34.820  26.842   1.590  1.00  1.36           C  
ATOM   8534  CG  PHE A 584     -35.954  26.121   2.230  1.00  1.36           C  
ATOM   8535  CD1 PHE A 584     -36.046  26.075   3.613  1.00  1.36           C  
ATOM   8536  CD2 PHE A 584     -36.907  25.465   1.474  1.00  1.36           C  
ATOM   8537  CE1 PHE A 584     -37.077  25.407   4.225  1.00  1.36           C  
ATOM   8538  CE2 PHE A 584     -37.936  24.790   2.088  1.00  1.36           C  
ATOM   8539  CZ  PHE A 584     -38.019  24.768   3.457  1.00  1.36           C  
ATOM   8540  H   PHE A 584     -32.607  25.787   3.100  1.00  1.36           H  
ATOM   8541  HA  PHE A 584     -33.943  25.200   0.488  1.00  1.36           H  
ATOM   8542 1HB  PHE A 584     -34.477  27.620   2.281  1.00  1.36           H  
ATOM   8543 2HB  PHE A 584     -35.189  27.347   0.695  1.00  1.36           H  
ATOM   8544  HD1 PHE A 584     -35.296  26.588   4.207  1.00  1.36           H  
ATOM   8545  HD2 PHE A 584     -36.834  25.489   0.387  1.00  1.36           H  
ATOM   8546  HE1 PHE A 584     -37.154  25.384   5.313  1.00  1.36           H  
ATOM   8547  HE2 PHE A 584     -38.694  24.275   1.493  1.00  1.36           H  
ATOM   8548  HZ  PHE A 584     -38.838  24.245   3.929  1.00  1.36           H  
ATOM   8549  N   ASP A 585     -32.590  26.906  -0.762  1.00  1.30           N  
ATOM   8550  CA  ASP A 585     -31.808  27.939  -1.440  1.00  1.30           C  
ATOM   8551  C   ASP A 585     -32.806  29.030  -1.820  1.00  1.30           C  
ATOM   8552  O   ASP A 585     -34.000  28.749  -1.956  1.00  1.30           O  
ATOM   8553  CB  ASP A 585     -31.044  27.416  -2.664  1.00  1.30           C  
ATOM   8554  CG  ASP A 585     -29.836  26.454  -2.369  1.00  1.30           C  
ATOM   8555  OD1 ASP A 585     -29.244  26.445  -1.295  1.00  1.30           O  
ATOM   8556  OD2 ASP A 585     -29.504  25.691  -3.265  1.00  1.30           O  
ATOM   8557  H   ASP A 585     -33.168  26.273  -1.298  1.00  1.30           H  
ATOM   8558  HA  ASP A 585     -31.085  28.373  -0.748  1.00  1.30           H  
ATOM   8559 1HB  ASP A 585     -31.740  26.911  -3.331  1.00  1.30           H  
ATOM   8560 2HB  ASP A 585     -30.654  28.281  -3.213  1.00  1.30           H  
ATOM   8561  N   ARG A 586     -32.341  30.249  -2.026  1.00  1.23           N  
ATOM   8562  CA  ARG A 586     -33.235  31.324  -2.410  1.00  1.23           C  
ATOM   8563  C   ARG A 586     -33.383  31.422  -3.923  1.00  1.23           C  
ATOM   8564  O   ARG A 586     -32.448  31.140  -4.668  1.00  1.23           O  
ATOM   8565  CB  ARG A 586     -32.719  32.636  -1.853  1.00  1.23           C  
ATOM   8566  CG  ARG A 586     -32.620  32.656  -0.347  1.00  1.23           C  
ATOM   8567  CD  ARG A 586     -32.172  33.968   0.192  1.00  1.23           C  
ATOM   8568  NE  ARG A 586     -33.188  35.006   0.042  1.00  1.23           N  
ATOM   8569  CZ  ARG A 586     -33.018  36.307   0.363  1.00  1.23           C  
ATOM   8570  NH1 ARG A 586     -31.868  36.738   0.827  1.00  1.23           N  
ATOM   8571  NH2 ARG A 586     -34.013  37.153   0.209  1.00  1.23           N  
ATOM   8572  H   ARG A 586     -31.357  30.445  -1.887  1.00  1.23           H  
ATOM   8573  HA  ARG A 586     -34.216  31.130  -1.976  1.00  1.23           H  
ATOM   8574 1HB  ARG A 586     -31.735  32.857  -2.263  1.00  1.23           H  
ATOM   8575 2HB  ARG A 586     -33.386  33.434  -2.149  1.00  1.23           H  
ATOM   8576 1HG  ARG A 586     -33.585  32.413   0.071  1.00  1.23           H  
ATOM   8577 2HG  ARG A 586     -31.893  31.899  -0.034  1.00  1.23           H  
ATOM   8578 1HD  ARG A 586     -31.949  33.860   1.253  1.00  1.23           H  
ATOM   8579 2HD  ARG A 586     -31.275  34.288  -0.338  1.00  1.23           H  
ATOM   8580  HE  ARG A 586     -34.089  34.733  -0.331  1.00  1.23           H  
ATOM   8581 1HH1 ARG A 586     -31.089  36.104   0.950  1.00  1.23           H  
ATOM   8582 2HH1 ARG A 586     -31.742  37.711   1.054  1.00  1.23           H  
ATOM   8583 1HH2 ARG A 586     -34.903  36.825  -0.158  1.00  1.23           H  
ATOM   8584 2HH2 ARG A 586     -33.884  38.121   0.450  1.00  1.23           H  
ATOM   8585  N   LYS A 587     -34.568  31.827  -4.379  1.00  1.16           N  
ATOM   8586  CA  LYS A 587     -34.794  32.088  -5.801  1.00  1.16           C  
ATOM   8587  C   LYS A 587     -34.298  33.482  -6.204  1.00  1.16           C  
ATOM   8588  O   LYS A 587     -34.002  33.742  -7.371  1.00  1.16           O  
ATOM   8589  CB  LYS A 587     -36.272  31.895  -6.147  1.00  1.16           C  
ATOM   8590  CG  LYS A 587     -37.236  32.934  -5.563  1.00  1.16           C  
ATOM   8591  CD  LYS A 587     -38.685  32.611  -5.950  1.00  1.16           C  
ATOM   8592  CE  LYS A 587     -39.702  33.550  -5.277  1.00  1.16           C  
ATOM   8593  NZ  LYS A 587     -39.609  34.961  -5.765  1.00  1.16           N  
ATOM   8594  H   LYS A 587     -35.320  31.989  -3.725  1.00  1.16           H  
ATOM   8595  HA  LYS A 587     -34.220  31.360  -6.377  1.00  1.16           H  
ATOM   8596 1HB  LYS A 587     -36.391  31.918  -7.230  1.00  1.16           H  
ATOM   8597 2HB  LYS A 587     -36.597  30.911  -5.806  1.00  1.16           H  
ATOM   8598 1HG  LYS A 587     -37.144  32.967  -4.479  1.00  1.16           H  
ATOM   8599 2HG  LYS A 587     -36.987  33.917  -5.959  1.00  1.16           H  
ATOM   8600 1HD  LYS A 587     -38.791  32.700  -7.031  1.00  1.16           H  
ATOM   8601 2HD  LYS A 587     -38.913  31.585  -5.665  1.00  1.16           H  
ATOM   8602 1HE  LYS A 587     -40.704  33.177  -5.478  1.00  1.16           H  
ATOM   8603 2HE  LYS A 587     -39.531  33.542  -4.201  1.00  1.16           H  
ATOM   8604 1HZ  LYS A 587     -40.291  35.527  -5.296  1.00  1.16           H  
ATOM   8605 2HZ  LYS A 587     -38.682  35.359  -5.579  1.00  1.16           H  
ATOM   8606 3HZ  LYS A 587     -39.773  34.993  -6.753  1.00  1.16           H  
ATOM   8607  N   ASP A 588     -34.236  34.376  -5.222  1.00  1.08           N  
ATOM   8608  CA  ASP A 588     -33.822  35.756  -5.431  1.00  1.08           C  
ATOM   8609  C   ASP A 588     -33.311  36.335  -4.129  1.00  1.08           C  
ATOM   8610  O   ASP A 588     -33.360  35.674  -3.094  1.00  1.08           O  
ATOM   8611  CB  ASP A 588     -34.988  36.607  -5.966  1.00  1.08           C  
ATOM   8612  CG  ASP A 588     -36.182  36.718  -5.022  1.00  1.08           C  
ATOM   8613  OD1 ASP A 588     -36.012  37.175  -3.907  1.00  1.08           O  
ATOM   8614  OD2 ASP A 588     -37.272  36.342  -5.427  1.00  1.08           O  
ATOM   8615  H   ASP A 588     -34.486  34.076  -4.296  1.00  1.08           H  
ATOM   8616  HA  ASP A 588     -33.012  35.771  -6.156  1.00  1.08           H  
ATOM   8617 1HB  ASP A 588     -34.651  37.609  -6.163  1.00  1.08           H  
ATOM   8618 2HB  ASP A 588     -35.328  36.190  -6.916  1.00  1.08           H  
ATOM   8619  N   LEU A 589     -32.845  37.574  -4.170  1.00  1.01           N  
ATOM   8620  CA  LEU A 589     -32.335  38.230  -2.979  1.00  1.01           C  
ATOM   8621  C   LEU A 589     -33.168  39.442  -2.564  1.00  1.01           C  
ATOM   8622  O   LEU A 589     -32.639  40.449  -2.095  1.00  1.01           O  
ATOM   8623  CB  LEU A 589     -30.885  38.601  -3.200  1.00  1.01           C  
ATOM   8624  CG  LEU A 589     -29.997  37.405  -3.464  1.00  1.01           C  
ATOM   8625  CD1 LEU A 589     -28.626  37.918  -3.810  1.00  1.01           C  
ATOM   8626  CD2 LEU A 589     -30.042  36.439  -2.245  1.00  1.01           C  
ATOM   8627  H   LEU A 589     -32.839  38.070  -5.045  1.00  1.01           H  
ATOM   8628  HA  LEU A 589     -32.363  37.515  -2.164  1.00  1.01           H  
ATOM   8629 1HB  LEU A 589     -30.813  39.278  -4.053  1.00  1.01           H  
ATOM   8630 2HB  LEU A 589     -30.511  39.108  -2.322  1.00  1.01           H  
ATOM   8631  HG  LEU A 589     -30.359  36.867  -4.303  1.00  1.01           H  
ATOM   8632 1HD1 LEU A 589     -27.962  37.106  -4.037  1.00  1.01           H  
ATOM   8633 2HD1 LEU A 589     -28.695  38.572  -4.678  1.00  1.01           H  
ATOM   8634 3HD1 LEU A 589     -28.247  38.474  -2.973  1.00  1.01           H  
ATOM   8635 1HD2 LEU A 589     -29.445  35.589  -2.413  1.00  1.01           H  
ATOM   8636 2HD2 LEU A 589     -29.696  36.893  -1.378  1.00  1.01           H  
ATOM   8637 3HD2 LEU A 589     -31.063  36.117  -2.087  1.00  1.01           H  
ATOM   8638  N   ARG A 590     -34.475  39.384  -2.781  1.00  0.95           N  
ATOM   8639  CA  ARG A 590     -35.334  40.504  -2.385  1.00  0.95           C  
ATOM   8640  C   ARG A 590     -35.997  40.241  -1.038  1.00  0.95           C  
ATOM   8641  O   ARG A 590     -36.251  39.093  -0.675  1.00  0.95           O  
ATOM   8642  CB  ARG A 590     -36.377  40.767  -3.450  1.00  0.95           C  
ATOM   8643  CG  ARG A 590     -35.812  41.199  -4.805  1.00  0.95           C  
ATOM   8644  CD  ARG A 590     -35.240  42.598  -4.754  1.00  0.95           C  
ATOM   8645  NE  ARG A 590     -36.282  43.606  -4.485  1.00  0.95           N  
ATOM   8646  CZ  ARG A 590     -37.075  44.166  -5.421  1.00  0.95           C  
ATOM   8647  NH1 ARG A 590     -36.963  43.835  -6.692  1.00  0.95           N  
ATOM   8648  NH2 ARG A 590     -37.966  45.051  -5.032  1.00  0.95           N  
ATOM   8649  H   ARG A 590     -34.902  38.539  -3.194  1.00  0.95           H  
ATOM   8650  HA  ARG A 590     -34.722  41.400  -2.291  1.00  0.95           H  
ATOM   8651 1HB  ARG A 590     -36.961  39.858  -3.611  1.00  0.95           H  
ATOM   8652 2HB  ARG A 590     -37.063  41.544  -3.103  1.00  0.95           H  
ATOM   8653 1HG  ARG A 590     -35.017  40.511  -5.101  1.00  0.95           H  
ATOM   8654 2HG  ARG A 590     -36.606  41.176  -5.551  1.00  0.95           H  
ATOM   8655 1HD  ARG A 590     -34.506  42.654  -3.948  1.00  0.95           H  
ATOM   8656 2HD  ARG A 590     -34.754  42.844  -5.701  1.00  0.95           H  
ATOM   8657  HE  ARG A 590     -36.435  43.929  -3.508  1.00  0.95           H  
ATOM   8658 1HH1 ARG A 590     -36.272  43.154  -6.978  1.00  0.95           H  
ATOM   8659 2HH1 ARG A 590     -37.566  44.263  -7.379  1.00  0.95           H  
ATOM   8660 1HH2 ARG A 590     -38.014  45.274  -4.023  1.00  0.95           H  
ATOM   8661 2HH2 ARG A 590     -38.578  45.493  -5.695  1.00  0.95           H  
ATOM   8662  N   LEU A 591     -36.282  41.297  -0.288  1.00  0.90           N  
ATOM   8663  CA  LEU A 591     -36.961  41.119   0.984  1.00  0.90           C  
ATOM   8664  C   LEU A 591     -38.421  40.659   0.780  1.00  0.90           C  
ATOM   8665  O   LEU A 591     -39.066  41.100  -0.172  1.00  0.90           O  
ATOM   8666  CB  LEU A 591     -36.947  42.435   1.769  1.00  0.90           C  
ATOM   8667  CG  LEU A 591     -35.604  42.934   2.297  1.00  0.90           C  
ATOM   8668  CD1 LEU A 591     -35.772  44.333   2.846  1.00  0.90           C  
ATOM   8669  CD2 LEU A 591     -35.122  41.997   3.434  1.00  0.90           C  
ATOM   8670  H   LEU A 591     -36.043  42.230  -0.607  1.00  0.90           H  
ATOM   8671  HA  LEU A 591     -36.389  40.386   1.537  1.00  0.90           H  
ATOM   8672 1HB  LEU A 591     -37.365  43.227   1.138  1.00  0.90           H  
ATOM   8673 2HB  LEU A 591     -37.586  42.308   2.615  1.00  0.90           H  
ATOM   8674  HG  LEU A 591     -34.884  42.965   1.487  1.00  0.90           H  
ATOM   8675 1HD1 LEU A 591     -34.818  44.682   3.217  1.00  0.90           H  
ATOM   8676 2HD1 LEU A 591     -36.120  44.999   2.053  1.00  0.90           H  
ATOM   8677 3HD1 LEU A 591     -36.496  44.319   3.644  1.00  0.90           H  
ATOM   8678 1HD2 LEU A 591     -34.169  42.352   3.830  1.00  0.90           H  
ATOM   8679 2HD2 LEU A 591     -35.860  41.991   4.240  1.00  0.90           H  
ATOM   8680 3HD2 LEU A 591     -34.998  40.983   3.051  1.00  0.90           H  
ATOM   8681  N   PRO A 592     -38.941  39.748   1.628  1.00  0.84           N  
ATOM   8682  CA  PRO A 592     -40.324  39.280   1.683  1.00  0.84           C  
ATOM   8683  C   PRO A 592     -41.239  40.272   2.409  1.00  0.84           C  
ATOM   8684  O   PRO A 592     -40.754  41.222   3.028  1.00  0.84           O  
ATOM   8685  CB  PRO A 592     -40.186  37.960   2.452  1.00  0.84           C  
ATOM   8686  CG  PRO A 592     -39.020  38.184   3.385  1.00  0.84           C  
ATOM   8687  CD  PRO A 592     -38.043  39.038   2.592  1.00  0.84           C  
ATOM   8688  HA  PRO A 592     -40.681  39.098   0.661  1.00  0.84           H  
ATOM   8689 1HB  PRO A 592     -41.120  37.731   2.993  1.00  0.84           H  
ATOM   8690 2HB  PRO A 592     -40.014  37.127   1.745  1.00  0.84           H  
ATOM   8691 1HG  PRO A 592     -39.369  38.673   4.306  1.00  0.84           H  
ATOM   8692 2HG  PRO A 592     -38.593  37.219   3.688  1.00  0.84           H  
ATOM   8693 1HD  PRO A 592     -37.548  39.735   3.285  1.00  0.84           H  
ATOM   8694 2HD  PRO A 592     -37.328  38.391   2.055  1.00  0.84           H  
ATOM   8695  N   GLY A 593     -42.559  40.069   2.306  1.00  0.80           N  
ATOM   8696  CA  GLY A 593     -43.516  40.789   3.163  1.00  0.80           C  
ATOM   8697  C   GLY A 593     -43.765  42.250   2.836  1.00  0.80           C  
ATOM   8698  O   GLY A 593     -44.267  42.988   3.680  1.00  0.80           O  
ATOM   8699  H   GLY A 593     -42.904  39.332   1.708  1.00  0.80           H  
ATOM   8700 1HA  GLY A 593     -44.466  40.253   3.160  1.00  0.80           H  
ATOM   8701 2HA  GLY A 593     -43.159  40.741   4.181  1.00  0.80           H  
ATOM   8702  N   ARG A 594     -43.418  42.664   1.619  1.00  0.76           N  
ATOM   8703  CA  ARG A 594     -43.521  44.057   1.179  1.00  0.76           C  
ATOM   8704  C   ARG A 594     -42.613  44.984   1.995  1.00  0.76           C  
ATOM   8705  O   ARG A 594     -42.805  46.204   1.985  1.00  0.76           O  
ATOM   8706  CB  ARG A 594     -44.952  44.594   1.325  1.00  0.76           C  
ATOM   8707  CG  ARG A 594     -46.073  43.880   0.569  1.00  0.76           C  
ATOM   8708  CD  ARG A 594     -46.231  44.356  -0.853  1.00  0.76           C  
ATOM   8709  NE  ARG A 594     -46.478  45.802  -0.905  1.00  0.76           N  
ATOM   8710  CZ  ARG A 594     -47.654  46.399  -0.630  1.00  0.76           C  
ATOM   8711  NH1 ARG A 594     -48.689  45.713  -0.263  1.00  0.76           N  
ATOM   8712  NH2 ARG A 594     -47.791  47.695  -0.704  1.00  0.76           N  
ATOM   8713  H   ARG A 594     -43.035  41.981   0.982  1.00  0.76           H  
ATOM   8714  HA  ARG A 594     -43.225  44.112   0.130  1.00  0.76           H  
ATOM   8715 1HB  ARG A 594     -45.247  44.672   2.364  1.00  0.76           H  
ATOM   8716 2HB  ARG A 594     -44.957  45.614   0.937  1.00  0.76           H  
ATOM   8717 1HG  ARG A 594     -45.870  42.811   0.548  1.00  0.76           H  
ATOM   8718 2HG  ARG A 594     -47.015  44.057   1.088  1.00  0.76           H  
ATOM   8719 1HD  ARG A 594     -45.318  44.152  -1.413  1.00  0.76           H  
ATOM   8720 2HD  ARG A 594     -47.070  43.849  -1.323  1.00  0.76           H  
ATOM   8721  HE  ARG A 594     -45.706  46.411  -1.216  1.00  0.76           H  
ATOM   8722 1HH1 ARG A 594     -48.632  44.710  -0.197  1.00  0.76           H  
ATOM   8723 2HH1 ARG A 594     -49.545  46.251  -0.030  1.00  0.76           H  
ATOM   8724 1HH2 ARG A 594     -47.018  48.283  -0.984  1.00  0.76           H  
ATOM   8725 2HH2 ARG A 594     -48.710  48.088  -0.440  1.00  0.76           H  
ATOM   8726  N   GLN A 595     -41.530  44.448   2.570  1.00  0.72           N  
ATOM   8727  CA  GLN A 595     -40.623  45.292   3.338  1.00  0.72           C  
ATOM   8728  C   GLN A 595     -39.991  46.395   2.489  1.00  0.72           C  
ATOM   8729  O   GLN A 595     -39.747  47.490   2.984  1.00  0.72           O  
ATOM   8730  CB  GLN A 595     -39.549  44.444   3.993  1.00  0.72           C  
ATOM   8731  CG  GLN A 595     -40.046  43.575   5.122  1.00  0.72           C  
ATOM   8732  CD  GLN A 595     -38.964  42.709   5.667  1.00  0.72           C  
ATOM   8733  OE1 GLN A 595     -38.377  42.979   6.708  1.00  0.72           O  
ATOM   8734  NE2 GLN A 595     -38.695  41.659   4.969  1.00  0.72           N  
ATOM   8735  H   GLN A 595     -41.376  43.435   2.556  1.00  0.72           H  
ATOM   8736  HA  GLN A 595     -41.200  45.768   4.130  1.00  0.72           H  
ATOM   8737 1HB  GLN A 595     -39.131  43.792   3.248  1.00  0.72           H  
ATOM   8738 2HB  GLN A 595     -38.749  45.081   4.364  1.00  0.72           H  
ATOM   8739 1HG  GLN A 595     -40.381  44.219   5.924  1.00  0.72           H  
ATOM   8740 2HG  GLN A 595     -40.868  42.949   4.779  1.00  0.72           H  
ATOM   8741 1HE2 GLN A 595     -37.982  40.996   5.286  1.00  0.72           H  
ATOM   8742 2HE2 GLN A 595     -39.249  41.505   4.117  1.00  0.72           H  
ATOM   8743  N   ASP A 596     -39.740  46.138   1.205  1.00  0.69           N  
ATOM   8744  CA  ASP A 596     -39.178  47.181   0.340  1.00  0.69           C  
ATOM   8745  C   ASP A 596     -40.120  48.385   0.198  1.00  0.69           C  
ATOM   8746  O   ASP A 596     -39.673  49.526   0.038  1.00  0.69           O  
ATOM   8747  CB  ASP A 596     -38.842  46.642  -1.059  1.00  0.69           C  
ATOM   8748  CG  ASP A 596     -37.569  45.768  -1.146  1.00  0.69           C  
ATOM   8749  OD1 ASP A 596     -36.786  45.761  -0.214  1.00  0.69           O  
ATOM   8750  OD2 ASP A 596     -37.367  45.156  -2.193  1.00  0.69           O  
ATOM   8751  H   ASP A 596     -39.951  45.226   0.829  1.00  0.69           H  
ATOM   8752  HA  ASP A 596     -38.255  47.535   0.797  1.00  0.69           H  
ATOM   8753 1HB  ASP A 596     -39.689  46.058  -1.425  1.00  0.69           H  
ATOM   8754 2HB  ASP A 596     -38.723  47.486  -1.741  1.00  0.69           H  
ATOM   8755  N   ASP A 597     -41.436  48.139   0.226  1.00  0.66           N  
ATOM   8756  CA  ASP A 597     -42.388  49.229   0.055  1.00  0.66           C  
ATOM   8757  C   ASP A 597     -42.469  49.989   1.357  1.00  0.66           C  
ATOM   8758  O   ASP A 597     -42.619  51.212   1.376  1.00  0.66           O  
ATOM   8759  CB  ASP A 597     -43.738  48.700  -0.393  1.00  0.66           C  
ATOM   8760  CG  ASP A 597     -43.656  48.115  -1.806  1.00  0.66           C  
ATOM   8761  OD1 ASP A 597     -42.686  48.379  -2.497  1.00  0.66           O  
ATOM   8762  OD2 ASP A 597     -44.543  47.386  -2.174  1.00  0.66           O  
ATOM   8763  H   ASP A 597     -41.787  47.209   0.430  1.00  0.66           H  
ATOM   8764  HA  ASP A 597     -42.016  49.906  -0.713  1.00  0.66           H  
ATOM   8765 1HB  ASP A 597     -44.071  47.925   0.301  1.00  0.66           H  
ATOM   8766 2HB  ASP A 597     -44.473  49.502  -0.374  1.00  0.66           H  
ATOM   8767  N   LEU A 598     -42.307  49.254   2.449  1.00  0.64           N  
ATOM   8768  CA  LEU A 598     -42.289  49.856   3.761  1.00  0.64           C  
ATOM   8769  C   LEU A 598     -41.093  50.781   3.869  1.00  0.64           C  
ATOM   8770  O   LEU A 598     -41.244  51.948   4.235  1.00  0.64           O  
ATOM   8771  CB  LEU A 598     -42.213  48.796   4.851  1.00  0.64           C  
ATOM   8772  CG  LEU A 598     -42.208  49.311   6.262  1.00  0.64           C  
ATOM   8773  CD1 LEU A 598     -40.841  49.819   6.600  1.00  0.64           C  
ATOM   8774  CD2 LEU A 598     -43.219  50.400   6.395  1.00  0.64           C  
ATOM   8775  H   LEU A 598     -42.216  48.242   2.355  1.00  0.64           H  
ATOM   8776  HA  LEU A 598     -43.197  50.438   3.893  1.00  0.64           H  
ATOM   8777 1HB  LEU A 598     -43.059  48.122   4.737  1.00  0.64           H  
ATOM   8778 2HB  LEU A 598     -41.307  48.225   4.724  1.00  0.64           H  
ATOM   8779  HG  LEU A 598     -42.424  48.499   6.935  1.00  0.64           H  
ATOM   8780 1HD1 LEU A 598     -40.809  50.168   7.595  1.00  0.64           H  
ATOM   8781 2HD1 LEU A 598     -40.132  49.003   6.476  1.00  0.64           H  
ATOM   8782 3HD1 LEU A 598     -40.581  50.631   5.959  1.00  0.64           H  
ATOM   8783 1HD2 LEU A 598     -43.205  50.777   7.396  1.00  0.64           H  
ATOM   8784 2HD2 LEU A 598     -42.983  51.201   5.704  1.00  0.64           H  
ATOM   8785 3HD2 LEU A 598     -44.193  50.007   6.173  1.00  0.64           H  
ATOM   8786  N   VAL A 599     -39.903  50.281   3.515  1.00  0.62           N  
ATOM   8787  CA  VAL A 599     -38.725  51.113   3.651  1.00  0.62           C  
ATOM   8788  C   VAL A 599     -38.845  52.360   2.800  1.00  0.62           C  
ATOM   8789  O   VAL A 599     -38.541  53.457   3.275  1.00  0.62           O  
ATOM   8790  CB  VAL A 599     -37.432  50.386   3.245  1.00  0.62           C  
ATOM   8791  CG1 VAL A 599     -36.335  51.422   3.211  1.00  0.62           C  
ATOM   8792  CG2 VAL A 599     -37.069  49.305   4.239  1.00  0.62           C  
ATOM   8793  H   VAL A 599     -39.826  49.316   3.201  1.00  0.62           H  
ATOM   8794  HA  VAL A 599     -38.630  51.411   4.693  1.00  0.62           H  
ATOM   8795  HB  VAL A 599     -37.548  49.946   2.247  1.00  0.62           H  
ATOM   8796 1HG1 VAL A 599     -35.424  50.965   2.946  1.00  0.62           H  
ATOM   8797 2HG1 VAL A 599     -36.576  52.199   2.485  1.00  0.62           H  
ATOM   8798 3HG1 VAL A 599     -36.240  51.868   4.196  1.00  0.62           H  
ATOM   8799 1HG2 VAL A 599     -36.142  48.827   3.929  1.00  0.62           H  
ATOM   8800 2HG2 VAL A 599     -36.931  49.750   5.207  1.00  0.62           H  
ATOM   8801 3HG2 VAL A 599     -37.864  48.564   4.281  1.00  0.62           H  
ATOM   8802  N   ARG A 600     -39.303  52.227   1.553  1.00  0.61           N  
ATOM   8803  CA  ARG A 600     -39.437  53.418   0.731  1.00  0.61           C  
ATOM   8804  C   ARG A 600     -40.480  54.391   1.287  1.00  0.61           C  
ATOM   8805  O   ARG A 600     -40.279  55.609   1.254  1.00  0.61           O  
ATOM   8806  CB  ARG A 600     -39.799  53.045  -0.701  1.00  0.61           C  
ATOM   8807  CG  ARG A 600     -38.654  52.414  -1.481  1.00  0.61           C  
ATOM   8808  CD  ARG A 600     -38.955  52.238  -2.936  1.00  0.61           C  
ATOM   8809  NE  ARG A 600     -39.971  51.219  -3.201  1.00  0.61           N  
ATOM   8810  CZ  ARG A 600     -40.513  50.993  -4.421  1.00  0.61           C  
ATOM   8811  NH1 ARG A 600     -40.119  51.711  -5.454  1.00  0.61           N  
ATOM   8812  NH2 ARG A 600     -41.436  50.058  -4.589  1.00  0.61           N  
ATOM   8813  H   ARG A 600     -39.540  51.309   1.167  1.00  0.61           H  
ATOM   8814  HA  ARG A 600     -38.472  53.923   0.712  1.00  0.61           H  
ATOM   8815 1HB  ARG A 600     -40.623  52.325  -0.684  1.00  0.61           H  
ATOM   8816 2HB  ARG A 600     -40.139  53.927  -1.239  1.00  0.61           H  
ATOM   8817 1HG  ARG A 600     -37.781  53.060  -1.396  1.00  0.61           H  
ATOM   8818 2HG  ARG A 600     -38.423  51.437  -1.054  1.00  0.61           H  
ATOM   8819 1HD  ARG A 600     -39.308  53.184  -3.344  1.00  0.61           H  
ATOM   8820 2HD  ARG A 600     -38.040  51.945  -3.451  1.00  0.61           H  
ATOM   8821  HE  ARG A 600     -40.293  50.646  -2.421  1.00  0.61           H  
ATOM   8822 1HH1 ARG A 600     -39.415  52.426  -5.334  1.00  0.61           H  
ATOM   8823 2HH1 ARG A 600     -40.520  51.546  -6.366  1.00  0.61           H  
ATOM   8824 1HH2 ARG A 600     -41.767  49.483  -3.789  1.00  0.61           H  
ATOM   8825 2HH2 ARG A 600     -41.834  49.897  -5.498  1.00  0.61           H  
ATOM   8826  N   ALA A 601     -41.597  53.874   1.812  1.00  0.61           N  
ATOM   8827  CA  ALA A 601     -42.636  54.739   2.357  1.00  0.61           C  
ATOM   8828  C   ALA A 601     -42.129  55.531   3.564  1.00  0.61           C  
ATOM   8829  O   ALA A 601     -42.410  56.730   3.706  1.00  0.61           O  
ATOM   8830  CB  ALA A 601     -43.834  53.896   2.739  1.00  0.61           C  
ATOM   8831  H   ALA A 601     -41.754  52.866   1.815  1.00  0.61           H  
ATOM   8832  HA  ALA A 601     -42.927  55.446   1.582  1.00  0.61           H  
ATOM   8833 1HB  ALA A 601     -44.614  54.526   3.095  1.00  0.61           H  
ATOM   8834 2HB  ALA A 601     -44.186  53.352   1.863  1.00  0.61           H  
ATOM   8835 3HB  ALA A 601     -43.548  53.185   3.514  1.00  0.61           H  
ATOM   8836  N   VAL A 602     -41.362  54.855   4.422  1.00  0.62           N  
ATOM   8837  CA  VAL A 602     -40.800  55.473   5.611  1.00  0.62           C  
ATOM   8838  C   VAL A 602     -39.739  56.485   5.260  1.00  0.62           C  
ATOM   8839  O   VAL A 602     -39.756  57.608   5.772  1.00  0.62           O  
ATOM   8840  CB  VAL A 602     -40.207  54.406   6.544  1.00  0.62           C  
ATOM   8841  CG1 VAL A 602     -39.439  55.071   7.668  1.00  0.62           C  
ATOM   8842  CG2 VAL A 602     -41.342  53.582   7.119  1.00  0.62           C  
ATOM   8843  H   VAL A 602     -41.179  53.865   4.248  1.00  0.62           H  
ATOM   8844  HA  VAL A 602     -41.605  55.982   6.143  1.00  0.62           H  
ATOM   8845  HB  VAL A 602     -39.523  53.764   5.981  1.00  0.62           H  
ATOM   8846 1HG1 VAL A 602     -39.032  54.327   8.327  1.00  0.62           H  
ATOM   8847 2HG1 VAL A 602     -38.625  55.668   7.254  1.00  0.62           H  
ATOM   8848 3HG1 VAL A 602     -40.092  55.701   8.213  1.00  0.62           H  
ATOM   8849 1HG2 VAL A 602     -40.934  52.820   7.772  1.00  0.62           H  
ATOM   8850 2HG2 VAL A 602     -42.018  54.229   7.681  1.00  0.62           H  
ATOM   8851 3HG2 VAL A 602     -41.885  53.118   6.314  1.00  0.62           H  
ATOM   8852  N   ALA A 603     -38.824  56.096   4.377  1.00  0.64           N  
ATOM   8853  CA  ALA A 603     -37.756  56.983   3.972  1.00  0.64           C  
ATOM   8854  C   ALA A 603     -38.305  58.242   3.318  1.00  0.64           C  
ATOM   8855  O   ALA A 603     -37.815  59.342   3.559  1.00  0.64           O  
ATOM   8856  CB  ALA A 603     -36.838  56.253   3.025  1.00  0.64           C  
ATOM   8857  H   ALA A 603     -38.858  55.158   3.981  1.00  0.64           H  
ATOM   8858  HA  ALA A 603     -37.200  57.281   4.859  1.00  0.64           H  
ATOM   8859 1HB  ALA A 603     -36.041  56.911   2.750  1.00  0.64           H  
ATOM   8860 2HB  ALA A 603     -36.436  55.369   3.517  1.00  0.64           H  
ATOM   8861 3HB  ALA A 603     -37.393  55.953   2.138  1.00  0.64           H  
ATOM   8862  N   ALA A 604     -39.356  58.103   2.507  1.00  0.66           N  
ATOM   8863  CA  ALA A 604     -39.947  59.272   1.883  1.00  0.66           C  
ATOM   8864  C   ALA A 604     -40.513  60.220   2.930  1.00  0.66           C  
ATOM   8865  O   ALA A 604     -40.338  61.436   2.848  1.00  0.66           O  
ATOM   8866  CB  ALA A 604     -41.050  58.846   0.937  1.00  0.66           C  
ATOM   8867  H   ALA A 604     -39.739  57.181   2.296  1.00  0.66           H  
ATOM   8868  HA  ALA A 604     -39.169  59.794   1.328  1.00  0.66           H  
ATOM   8869 1HB  ALA A 604     -41.480  59.722   0.458  1.00  0.66           H  
ATOM   8870 2HB  ALA A 604     -40.640  58.177   0.181  1.00  0.66           H  
ATOM   8871 3HB  ALA A 604     -41.824  58.319   1.501  1.00  0.66           H  
ATOM   8872  N   ALA A 605     -41.191  59.652   3.930  1.00  0.68           N  
ATOM   8873  CA  ALA A 605     -41.784  60.427   5.010  1.00  0.68           C  
ATOM   8874  C   ALA A 605     -40.756  61.167   5.849  1.00  0.68           C  
ATOM   8875  O   ALA A 605     -41.001  62.291   6.299  1.00  0.68           O  
ATOM   8876  CB  ALA A 605     -42.574  59.512   5.888  1.00  0.68           C  
ATOM   8877  H   ALA A 605     -41.327  58.638   3.935  1.00  0.68           H  
ATOM   8878  HA  ALA A 605     -42.448  61.165   4.564  1.00  0.68           H  
ATOM   8879 1HB  ALA A 605     -43.039  60.072   6.650  1.00  0.68           H  
ATOM   8880 2HB  ALA A 605     -43.300  59.036   5.266  1.00  0.68           H  
ATOM   8881 3HB  ALA A 605     -41.922  58.765   6.333  1.00  0.68           H  
ATOM   8882  N   ASN A 606     -39.616  60.527   6.065  1.00  0.70           N  
ATOM   8883  CA  ASN A 606     -38.553  61.094   6.869  1.00  0.70           C  
ATOM   8884  C   ASN A 606     -37.189  60.755   6.287  1.00  0.70           C  
ATOM   8885  O   ASN A 606     -36.659  59.681   6.547  1.00  0.70           O  
ATOM   8886  CB  ASN A 606     -38.604  60.627   8.312  1.00  0.70           C  
ATOM   8887  CG  ASN A 606     -37.546  61.350   9.158  1.00  0.70           C  
ATOM   8888  OD1 ASN A 606     -36.764  62.168   8.627  1.00  0.70           O  
ATOM   8889  ND2 ASN A 606     -37.534  61.093  10.431  1.00  0.70           N  
ATOM   8890  H   ASN A 606     -39.503  59.586   5.681  1.00  0.70           H  
ATOM   8891  HA  ASN A 606     -38.682  62.170   6.890  1.00  0.70           H  
ATOM   8892 1HB  ASN A 606     -39.597  60.819   8.733  1.00  0.70           H  
ATOM   8893 2HB  ASN A 606     -38.427  59.549   8.358  1.00  0.70           H  
ATOM   8894 1HD2 ASN A 606     -36.864  61.564  11.040  1.00  0.70           H  
ATOM   8895 2HD2 ASN A 606     -38.200  60.453  10.815  1.00  0.70           H  
ATOM   8896  N   PRO A 607     -36.550  61.647   5.525  1.00  0.70           N  
ATOM   8897  CA  PRO A 607     -35.245  61.430   4.931  1.00  0.70           C  
ATOM   8898  C   PRO A 607     -34.238  60.903   5.964  1.00  0.70           C  
ATOM   8899  O   PRO A 607     -33.319  60.152   5.626  1.00  0.70           O  
ATOM   8900  CB  PRO A 607     -34.885  62.826   4.439  1.00  0.70           C  
ATOM   8901  CG  PRO A 607     -36.225  63.463   4.122  1.00  0.70           C  
ATOM   8902  CD  PRO A 607     -37.161  62.945   5.198  1.00  0.70           C  
ATOM   8903  HA  PRO A 607     -35.352  60.723   4.092  1.00  0.70           H  
ATOM   8904 1HB  PRO A 607     -34.314  63.364   5.212  1.00  0.70           H  
ATOM   8905 2HB  PRO A 607     -34.245  62.739   3.561  1.00  0.70           H  
ATOM   8906 1HG  PRO A 607     -36.138  64.558   4.126  1.00  0.70           H  
ATOM   8907 2HG  PRO A 607     -36.552  63.170   3.113  1.00  0.70           H  
ATOM   8908 1HD  PRO A 607     -37.155  63.614   6.071  1.00  0.70           H  
ATOM   8909 2HD  PRO A 607     -38.173  62.804   4.767  1.00  0.70           H  
ATOM   8910  N   ALA A 608     -34.398  61.273   7.248  1.00  0.69           N  
ATOM   8911  CA  ALA A 608     -33.485  60.799   8.277  1.00  0.69           C  
ATOM   8912  C   ALA A 608     -33.909  59.405   8.715  1.00  0.69           C  
ATOM   8913  O   ALA A 608     -34.398  59.213   9.831  1.00  0.69           O  
ATOM   8914  CB  ALA A 608     -33.451  61.733   9.471  1.00  0.69           C  
ATOM   8915  H   ALA A 608     -35.183  61.848   7.541  1.00  0.69           H  
ATOM   8916  HA  ALA A 608     -32.485  60.736   7.848  1.00  0.69           H  
ATOM   8917 1HB  ALA A 608     -32.752  61.350  10.212  1.00  0.69           H  
ATOM   8918 2HB  ALA A 608     -33.134  62.723   9.149  1.00  0.69           H  
ATOM   8919 3HB  ALA A 608     -34.444  61.799   9.914  1.00  0.69           H  
ATOM   8920  N   THR A 609     -33.727  58.460   7.810  1.00  0.67           N  
ATOM   8921  CA  THR A 609     -34.058  57.065   8.025  1.00  0.67           C  
ATOM   8922  C   THR A 609     -32.854  56.169   7.964  1.00  0.67           C  
ATOM   8923  O   THR A 609     -32.012  56.260   7.059  1.00  0.67           O  
ATOM   8924  CB  THR A 609     -35.138  56.541   7.059  1.00  0.67           C  
ATOM   8925  OG1 THR A 609     -36.357  57.227   7.292  1.00  0.67           O  
ATOM   8926  CG2 THR A 609     -35.376  55.031   7.223  1.00  0.67           C  
ATOM   8927  H   THR A 609     -33.352  58.771   6.917  1.00  0.67           H  
ATOM   8928  HA  THR A 609     -34.473  56.980   9.024  1.00  0.67           H  
ATOM   8929  HB  THR A 609     -34.821  56.738   6.033  1.00  0.67           H  
ATOM   8930  HG1 THR A 609     -36.302  58.136   6.979  1.00  0.67           H  
ATOM   8931 1HG2 THR A 609     -36.147  54.709   6.522  1.00  0.67           H  
ATOM   8932 2HG2 THR A 609     -34.465  54.479   7.020  1.00  0.67           H  
ATOM   8933 3HG2 THR A 609     -35.704  54.826   8.243  1.00  0.67           H  
ATOM   8934  N   VAL A 610     -32.805  55.290   8.942  1.00  0.65           N  
ATOM   8935  CA  VAL A 610     -31.796  54.279   9.070  1.00  0.65           C  
ATOM   8936  C   VAL A 610     -32.463  52.929   8.884  1.00  0.65           C  
ATOM   8937  O   VAL A 610     -33.537  52.705   9.438  1.00  0.65           O  
ATOM   8938  CB  VAL A 610     -31.152  54.343  10.464  1.00  0.65           C  
ATOM   8939  CG1 VAL A 610     -30.120  53.227  10.614  1.00  0.65           C  
ATOM   8940  CG2 VAL A 610     -30.565  55.765  10.682  1.00  0.65           C  
ATOM   8941  H   VAL A 610     -33.535  55.335   9.651  1.00  0.65           H  
ATOM   8942  HA  VAL A 610     -31.045  54.439   8.312  1.00  0.65           H  
ATOM   8943  HB  VAL A 610     -31.908  54.170  11.200  1.00  0.65           H  
ATOM   8944 1HG1 VAL A 610     -29.694  53.270  11.597  1.00  0.65           H  
ATOM   8945 2HG1 VAL A 610     -30.596  52.257  10.475  1.00  0.65           H  
ATOM   8946 3HG1 VAL A 610     -29.340  53.349   9.872  1.00  0.65           H  
ATOM   8947 1HG2 VAL A 610     -30.141  55.844  11.667  1.00  0.65           H  
ATOM   8948 2HG2 VAL A 610     -29.807  55.978   9.949  1.00  0.65           H  
ATOM   8949 3HG2 VAL A 610     -31.364  56.500  10.586  1.00  0.65           H  
ATOM   8950  N   VAL A 611     -31.883  52.068   8.070  1.00  0.64           N  
ATOM   8951  CA  VAL A 611     -32.454  50.744   7.906  1.00  0.64           C  
ATOM   8952  C   VAL A 611     -31.459  49.712   8.392  1.00  0.64           C  
ATOM   8953  O   VAL A 611     -30.288  49.762   8.013  1.00  0.64           O  
ATOM   8954  CB  VAL A 611     -32.838  50.436   6.446  1.00  0.64           C  
ATOM   8955  CG1 VAL A 611     -33.407  49.010   6.385  1.00  0.64           C  
ATOM   8956  CG2 VAL A 611     -33.884  51.407   5.963  1.00  0.64           C  
ATOM   8957  H   VAL A 611     -31.025  52.340   7.597  1.00  0.64           H  
ATOM   8958  HA  VAL A 611     -33.354  50.670   8.509  1.00  0.64           H  
ATOM   8959  HB  VAL A 611     -31.954  50.499   5.810  1.00  0.64           H  
ATOM   8960 1HG1 VAL A 611     -33.710  48.769   5.396  1.00  0.64           H  
ATOM   8961 2HG1 VAL A 611     -32.662  48.292   6.715  1.00  0.64           H  
ATOM   8962 3HG1 VAL A 611     -34.280  48.948   7.036  1.00  0.64           H  
ATOM   8963 1HG2 VAL A 611     -34.128  51.161   4.946  1.00  0.64           H  
ATOM   8964 2HG2 VAL A 611     -34.756  51.342   6.562  1.00  0.64           H  
ATOM   8965 3HG2 VAL A 611     -33.518  52.406   6.013  1.00  0.64           H  
ATOM   8966  N   VAL A 612     -31.927  48.813   9.244  1.00  0.63           N  
ATOM   8967  CA  VAL A 612     -31.108  47.745   9.773  1.00  0.63           C  
ATOM   8968  C   VAL A 612     -31.551  46.457   9.104  1.00  0.63           C  
ATOM   8969  O   VAL A 612     -32.735  46.131   9.150  1.00  0.63           O  
ATOM   8970  CB  VAL A 612     -31.267  47.613  11.292  1.00  0.63           C  
ATOM   8971  CG1 VAL A 612     -30.385  46.458  11.786  1.00  0.63           C  
ATOM   8972  CG2 VAL A 612     -30.922  48.937  11.960  1.00  0.63           C  
ATOM   8973  H   VAL A 612     -32.901  48.871   9.517  1.00  0.63           H  
ATOM   8974  HA  VAL A 612     -30.077  47.956   9.549  1.00  0.63           H  
ATOM   8975  HB  VAL A 612     -32.295  47.357  11.521  1.00  0.63           H  
ATOM   8976 1HG1 VAL A 612     -30.504  46.340  12.849  1.00  0.63           H  
ATOM   8977 2HG1 VAL A 612     -30.680  45.532  11.288  1.00  0.63           H  
ATOM   8978 3HG1 VAL A 612     -29.336  46.675  11.557  1.00  0.63           H  
ATOM   8979 1HG2 VAL A 612     -31.052  48.844  13.026  1.00  0.63           H  
ATOM   8980 2HG2 VAL A 612     -29.895  49.201  11.738  1.00  0.63           H  
ATOM   8981 3HG2 VAL A 612     -31.585  49.715  11.583  1.00  0.63           H  
ATOM   8982  N   VAL A 613     -30.636  45.753   8.447  1.00  0.64           N  
ATOM   8983  CA  VAL A 613     -31.041  44.553   7.718  1.00  0.64           C  
ATOM   8984  C   VAL A 613     -30.485  43.296   8.370  1.00  0.64           C  
ATOM   8985  O   VAL A 613     -29.272  43.058   8.339  1.00  0.64           O  
ATOM   8986  CB  VAL A 613     -30.500  44.607   6.277  1.00  0.64           C  
ATOM   8987  CG1 VAL A 613     -30.941  43.370   5.470  1.00  0.64           C  
ATOM   8988  CG2 VAL A 613     -30.877  45.945   5.599  1.00  0.64           C  
ATOM   8989  H   VAL A 613     -29.670  46.080   8.455  1.00  0.64           H  
ATOM   8990  HA  VAL A 613     -32.122  44.486   7.714  1.00  0.64           H  
ATOM   8991  HB  VAL A 613     -29.458  44.540   6.341  1.00  0.64           H  
ATOM   8992 1HG1 VAL A 613     -30.493  43.401   4.476  1.00  0.64           H  
ATOM   8993 2HG1 VAL A 613     -30.610  42.468   5.987  1.00  0.64           H  
ATOM   8994 3HG1 VAL A 613     -32.021  43.354   5.377  1.00  0.64           H  
ATOM   8995 1HG2 VAL A 613     -30.437  45.981   4.609  1.00  0.64           H  
ATOM   8996 2HG2 VAL A 613     -31.939  46.038   5.516  1.00  0.64           H  
ATOM   8997 3HG2 VAL A 613     -30.486  46.778   6.193  1.00  0.64           H  
ATOM   8998  N   ASN A 614     -31.372  42.486   8.945  1.00  0.67           N  
ATOM   8999  CA  ASN A 614     -30.960  41.271   9.636  1.00  0.67           C  
ATOM   9000  C   ASN A 614     -31.106  40.102   8.662  1.00  0.67           C  
ATOM   9001  O   ASN A 614     -32.216  39.646   8.353  1.00  0.67           O  
ATOM   9002  CB  ASN A 614     -31.720  41.105  10.939  1.00  0.67           C  
ATOM   9003  CG  ASN A 614     -31.233  39.980  11.793  1.00  0.67           C  
ATOM   9004  OD1 ASN A 614     -30.132  39.465  11.600  1.00  0.67           O  
ATOM   9005  ND2 ASN A 614     -32.042  39.595  12.753  1.00  0.67           N  
ATOM   9006  H   ASN A 614     -32.360  42.734   8.910  1.00  0.67           H  
ATOM   9007  HA  ASN A 614     -29.909  41.346   9.871  1.00  0.67           H  
ATOM   9008 1HB  ASN A 614     -31.653  42.031  11.510  1.00  0.67           H  
ATOM   9009 2HB  ASN A 614     -32.766  40.941  10.720  1.00  0.67           H  
ATOM   9010 1HD2 ASN A 614     -31.785  38.848  13.378  1.00  0.67           H  
ATOM   9011 2HD2 ASN A 614     -32.923  40.049  12.869  1.00  0.67           H  
ATOM   9012  N   ALA A 615     -29.979  39.683   8.114  1.00  0.69           N  
ATOM   9013  CA  ALA A 615     -29.992  38.689   7.053  1.00  0.69           C  
ATOM   9014  C   ALA A 615     -28.708  37.900   6.990  1.00  0.69           C  
ATOM   9015  O   ALA A 615     -27.650  38.362   7.398  1.00  0.69           O  
ATOM   9016  CB  ALA A 615     -30.218  39.353   5.711  1.00  0.69           C  
ATOM   9017  H   ALA A 615     -29.103  40.068   8.473  1.00  0.69           H  
ATOM   9018  HA  ALA A 615     -30.807  37.997   7.245  1.00  0.69           H  
ATOM   9019 1HB  ALA A 615     -30.251  38.589   4.928  1.00  0.69           H  
ATOM   9020 2HB  ALA A 615     -31.162  39.897   5.727  1.00  0.69           H  
ATOM   9021 3HB  ALA A 615     -29.401  40.044   5.505  1.00  0.69           H  
ATOM   9022  N   GLY A 616     -28.811  36.717   6.418  1.00  0.72           N  
ATOM   9023  CA  GLY A 616     -27.681  35.858   6.158  1.00  0.72           C  
ATOM   9024  C   GLY A 616     -27.210  36.164   4.756  1.00  0.72           C  
ATOM   9025  O   GLY A 616     -26.237  36.886   4.548  1.00  0.72           O  
ATOM   9026  H   GLY A 616     -29.723  36.393   6.114  1.00  0.72           H  
ATOM   9027 1HA  GLY A 616     -26.888  36.038   6.882  1.00  0.72           H  
ATOM   9028 2HA  GLY A 616     -27.983  34.813   6.234  1.00  0.72           H  
ATOM   9029  N   SER A 617     -27.902  35.597   3.788  1.00  0.75           N  
ATOM   9030  CA  SER A 617     -27.537  35.772   2.407  1.00  0.75           C  
ATOM   9031  C   SER A 617     -27.698  37.239   2.039  1.00  0.75           C  
ATOM   9032  O   SER A 617     -28.526  37.921   2.646  1.00  0.75           O  
ATOM   9033  CB  SER A 617     -28.399  34.848   1.577  1.00  0.75           C  
ATOM   9034  OG  SER A 617     -29.745  35.169   1.740  1.00  0.75           O  
ATOM   9035  H   SER A 617     -28.735  35.056   4.022  1.00  0.75           H  
ATOM   9036  HA  SER A 617     -26.512  35.464   2.309  1.00  0.75           H  
ATOM   9037 1HB  SER A 617     -28.133  34.918   0.527  1.00  0.75           H  
ATOM   9038 2HB  SER A 617     -28.229  33.815   1.888  1.00  0.75           H  
ATOM   9039  HG  SER A 617     -29.939  35.031   2.703  1.00  0.75           H  
ATOM   9040  N   PRO A 618     -26.964  37.752   1.039  1.00  0.77           N  
ATOM   9041  CA  PRO A 618     -27.020  39.123   0.608  1.00  0.77           C  
ATOM   9042  C   PRO A 618     -28.413  39.529   0.239  1.00  0.77           C  
ATOM   9043  O   PRO A 618     -29.193  38.731  -0.246  1.00  0.77           O  
ATOM   9044  CB  PRO A 618     -26.102  39.132  -0.609  1.00  0.77           C  
ATOM   9045  CG  PRO A 618     -25.142  38.023  -0.374  1.00  0.77           C  
ATOM   9046  CD  PRO A 618     -25.954  36.944   0.301  1.00  0.77           C  
ATOM   9047  HA  PRO A 618     -26.643  39.746   1.410  1.00  0.77           H  
ATOM   9048 1HB  PRO A 618     -26.680  39.003  -1.517  1.00  0.77           H  
ATOM   9049 2HB  PRO A 618     -25.622  40.096  -0.688  1.00  0.77           H  
ATOM   9050 1HG  PRO A 618     -24.686  37.708  -1.323  1.00  0.77           H  
ATOM   9051 2HG  PRO A 618     -24.326  38.393   0.262  1.00  0.77           H  
ATOM   9052 1HD  PRO A 618     -26.427  36.282  -0.440  1.00  0.77           H  
ATOM   9053 2HD  PRO A 618     -25.265  36.426   0.961  1.00  0.77           H  
ATOM   9054  N   VAL A 619     -28.742  40.767   0.494  1.00  0.78           N  
ATOM   9055  CA  VAL A 619     -30.063  41.234   0.157  1.00  0.78           C  
ATOM   9056  C   VAL A 619     -29.922  42.404  -0.794  1.00  0.78           C  
ATOM   9057  O   VAL A 619     -29.159  43.329  -0.530  1.00  0.78           O  
ATOM   9058  CB  VAL A 619     -30.797  41.678   1.428  1.00  0.78           C  
ATOM   9059  CG1 VAL A 619     -32.160  42.144   1.092  1.00  0.78           C  
ATOM   9060  CG2 VAL A 619     -30.830  40.556   2.433  1.00  0.78           C  
ATOM   9061  H   VAL A 619     -28.072  41.395   0.914  1.00  0.78           H  
ATOM   9062  HA  VAL A 619     -30.628  40.441  -0.333  1.00  0.78           H  
ATOM   9063  HB  VAL A 619     -30.276  42.515   1.848  1.00  0.78           H  
ATOM   9064 1HG1 VAL A 619     -32.638  42.487   1.994  1.00  0.78           H  
ATOM   9065 2HG1 VAL A 619     -32.106  42.946   0.383  1.00  0.78           H  
ATOM   9066 3HG1 VAL A 619     -32.734  41.325   0.655  1.00  0.78           H  
ATOM   9067 1HG2 VAL A 619     -31.339  40.893   3.334  1.00  0.78           H  
ATOM   9068 2HG2 VAL A 619     -31.360  39.707   2.013  1.00  0.78           H  
ATOM   9069 3HG2 VAL A 619     -29.811  40.255   2.687  1.00  0.78           H  
ATOM   9070  N   GLU A 620     -30.593  42.359  -1.928  1.00  0.78           N  
ATOM   9071  CA  GLU A 620     -30.526  43.511  -2.810  1.00  0.78           C  
ATOM   9072  C   GLU A 620     -31.307  44.601  -2.102  1.00  0.78           C  
ATOM   9073  O   GLU A 620     -32.430  44.354  -1.672  1.00  0.78           O  
ATOM   9074  CB  GLU A 620     -31.098  43.206  -4.200  1.00  0.78           C  
ATOM   9075  CG  GLU A 620     -30.959  44.362  -5.197  1.00  0.78           C  
ATOM   9076  CD  GLU A 620     -31.439  44.024  -6.587  1.00  0.78           C  
ATOM   9077  OE1 GLU A 620     -31.771  42.887  -6.830  1.00  0.78           O  
ATOM   9078  OE2 GLU A 620     -31.469  44.911  -7.405  1.00  0.78           O  
ATOM   9079  H   GLU A 620     -31.196  41.567  -2.128  1.00  0.78           H  
ATOM   9080  HA  GLU A 620     -29.491  43.832  -2.913  1.00  0.78           H  
ATOM   9081 1HB  GLU A 620     -30.592  42.334  -4.619  1.00  0.78           H  
ATOM   9082 2HB  GLU A 620     -32.150  42.959  -4.110  1.00  0.78           H  
ATOM   9083 1HG  GLU A 620     -31.529  45.215  -4.829  1.00  0.78           H  
ATOM   9084 2HG  GLU A 620     -29.911  44.657  -5.245  1.00  0.78           H  
ATOM   9085  N   LEU A 621     -30.744  45.796  -1.973  1.00  0.78           N  
ATOM   9086  CA  LEU A 621     -31.442  46.852  -1.245  1.00  0.78           C  
ATOM   9087  C   LEU A 621     -31.696  48.034  -2.206  1.00  0.78           C  
ATOM   9088  O   LEU A 621     -30.962  49.022  -2.152  1.00  0.78           O  
ATOM   9089  CB  LEU A 621     -30.560  47.319  -0.076  1.00  0.78           C  
ATOM   9090  CG  LEU A 621     -30.069  46.210   0.926  1.00  0.78           C  
ATOM   9091  CD1 LEU A 621     -29.133  46.828   1.912  1.00  0.78           C  
ATOM   9092  CD2 LEU A 621     -31.198  45.523   1.630  1.00  0.78           C  
ATOM   9093  H   LEU A 621     -29.818  45.952  -2.348  1.00  0.78           H  
ATOM   9094  HA  LEU A 621     -32.373  46.466  -0.841  1.00  0.78           H  
ATOM   9095 1HB  LEU A 621     -29.674  47.796  -0.486  1.00  0.78           H  
ATOM   9096 2HB  LEU A 621     -31.108  48.062   0.494  1.00  0.78           H  
ATOM   9097  HG  LEU A 621     -29.519  45.481   0.366  1.00  0.78           H  
ATOM   9098 1HD1 LEU A 621     -28.758  46.071   2.582  1.00  0.78           H  
ATOM   9099 2HD1 LEU A 621     -28.302  47.296   1.390  1.00  0.78           H  
ATOM   9100 3HD1 LEU A 621     -29.681  47.574   2.476  1.00  0.78           H  
ATOM   9101 1HD2 LEU A 621     -30.800  44.757   2.282  1.00  0.78           H  
ATOM   9102 2HD2 LEU A 621     -31.722  46.202   2.205  1.00  0.78           H  
ATOM   9103 3HD2 LEU A 621     -31.860  45.083   0.902  1.00  0.78           H  
ATOM   9104  N   PRO A 622     -32.713  47.983  -3.098  1.00  0.77           N  
ATOM   9105  CA  PRO A 622     -32.928  48.938  -4.193  1.00  0.77           C  
ATOM   9106  C   PRO A 622     -33.172  50.364  -3.707  1.00  0.77           C  
ATOM   9107  O   PRO A 622     -32.929  51.334  -4.423  1.00  0.77           O  
ATOM   9108  CB  PRO A 622     -34.175  48.371  -4.889  1.00  0.77           C  
ATOM   9109  CG  PRO A 622     -34.877  47.536  -3.828  1.00  0.77           C  
ATOM   9110  CD  PRO A 622     -33.773  46.957  -2.977  1.00  0.77           C  
ATOM   9111  HA  PRO A 622     -32.065  48.906  -4.872  1.00  0.77           H  
ATOM   9112 1HB  PRO A 622     -34.801  49.197  -5.262  1.00  0.77           H  
ATOM   9113 2HB  PRO A 622     -33.875  47.774  -5.765  1.00  0.77           H  
ATOM   9114 1HG  PRO A 622     -35.575  48.155  -3.249  1.00  0.77           H  
ATOM   9115 2HG  PRO A 622     -35.483  46.750  -4.300  1.00  0.77           H  
ATOM   9116 1HD  PRO A 622     -34.154  46.862  -1.952  1.00  0.77           H  
ATOM   9117 2HD  PRO A 622     -33.446  45.995  -3.392  1.00  0.77           H  
ATOM   9118  N   TRP A 623     -33.613  50.470  -2.470  1.00  0.76           N  
ATOM   9119  CA  TRP A 623     -33.900  51.716  -1.787  1.00  0.76           C  
ATOM   9120  C   TRP A 623     -32.717  52.341  -1.070  1.00  0.76           C  
ATOM   9121  O   TRP A 623     -32.857  53.386  -0.441  1.00  0.76           O  
ATOM   9122  CB  TRP A 623     -35.024  51.507  -0.811  1.00  0.76           C  
ATOM   9123  CG  TRP A 623     -34.943  50.231  -0.080  1.00  0.76           C  
ATOM   9124  CD1 TRP A 623     -35.698  49.139  -0.346  1.00  0.76           C  
ATOM   9125  CD2 TRP A 623     -34.048  49.848   0.974  1.00  0.76           C  
ATOM   9126  NE1 TRP A 623     -35.375  48.129   0.492  1.00  0.76           N  
ATOM   9127  CE2 TRP A 623     -34.369  48.545   1.316  1.00  0.76           C  
ATOM   9128  CE3 TRP A 623     -33.022  50.499   1.649  1.00  0.76           C  
ATOM   9129  CZ2 TRP A 623     -33.722  47.889   2.313  1.00  0.76           C  
ATOM   9130  CZ3 TRP A 623     -32.360  49.836   2.647  1.00  0.76           C  
ATOM   9131  CH2 TRP A 623     -32.699  48.573   2.973  1.00  0.76           C  
ATOM   9132  H   TRP A 623     -33.783  49.621  -1.955  1.00  0.76           H  
ATOM   9133  HA  TRP A 623     -34.244  52.430  -2.537  1.00  0.76           H  
ATOM   9134 1HB  TRP A 623     -35.046  52.324  -0.088  1.00  0.76           H  
ATOM   9135 2HB  TRP A 623     -35.954  51.516  -1.350  1.00  0.76           H  
ATOM   9136  HD1 TRP A 623     -36.470  49.083  -1.112  1.00  0.76           H  
ATOM   9137  HE1 TRP A 623     -35.837  47.193   0.468  1.00  0.76           H  
ATOM   9138  HE3 TRP A 623     -32.758  51.516   1.388  1.00  0.76           H  
ATOM   9139  HZ2 TRP A 623     -33.974  46.866   2.588  1.00  0.76           H  
ATOM   9140  HZ3 TRP A 623     -31.567  50.348   3.167  1.00  0.76           H  
ATOM   9141  HH2 TRP A 623     -32.151  48.072   3.773  1.00  0.76           H  
ATOM   9142  N   ARG A 624     -31.548  51.719  -1.142  1.00  0.74           N  
ATOM   9143  CA  ARG A 624     -30.380  52.219  -0.423  1.00  0.74           C  
ATOM   9144  C   ARG A 624     -30.061  53.702  -0.650  1.00  0.74           C  
ATOM   9145  O   ARG A 624     -29.627  54.388   0.272  1.00  0.74           O  
ATOM   9146  CB  ARG A 624     -29.167  51.417  -0.875  1.00  0.74           C  
ATOM   9147  CG  ARG A 624     -28.833  51.641  -2.376  1.00  0.74           C  
ATOM   9148  CD  ARG A 624     -27.833  50.730  -2.935  1.00  0.74           C  
ATOM   9149  NE  ARG A 624     -27.582  51.013  -4.351  1.00  0.74           N  
ATOM   9150  CZ  ARG A 624     -28.262  50.471  -5.381  1.00  0.74           C  
ATOM   9151  NH1 ARG A 624     -29.210  49.591  -5.155  1.00  0.74           N  
ATOM   9152  NH2 ARG A 624     -27.964  50.823  -6.619  1.00  0.74           N  
ATOM   9153  H   ARG A 624     -31.460  50.853  -1.677  1.00  0.74           H  
ATOM   9154  HA  ARG A 624     -30.543  52.059   0.644  1.00  0.74           H  
ATOM   9155 1HB  ARG A 624     -28.314  51.722  -0.290  1.00  0.74           H  
ATOM   9156 2HB  ARG A 624     -29.327  50.354  -0.702  1.00  0.74           H  
ATOM   9157 1HG  ARG A 624     -29.743  51.566  -2.977  1.00  0.74           H  
ATOM   9158 2HG  ARG A 624     -28.398  52.623  -2.477  1.00  0.74           H  
ATOM   9159 1HD  ARG A 624     -26.905  50.829  -2.420  1.00  0.74           H  
ATOM   9160 2HD  ARG A 624     -28.201  49.708  -2.845  1.00  0.74           H  
ATOM   9161  HE  ARG A 624     -26.863  51.691  -4.573  1.00  0.74           H  
ATOM   9162 1HH1 ARG A 624     -29.438  49.326  -4.199  1.00  0.74           H  
ATOM   9163 2HH1 ARG A 624     -29.715  49.180  -5.927  1.00  0.74           H  
ATOM   9164 1HH2 ARG A 624     -27.233  51.505  -6.790  1.00  0.74           H  
ATOM   9165 2HH2 ARG A 624     -28.465  50.418  -7.394  1.00  0.74           H  
ATOM   9166  N   GLU A 625     -30.375  54.249  -1.825  1.00  0.72           N  
ATOM   9167  CA  GLU A 625     -30.013  55.635  -2.122  1.00  0.72           C  
ATOM   9168  C   GLU A 625     -30.983  56.641  -1.515  1.00  0.72           C  
ATOM   9169  O   GLU A 625     -30.741  57.847  -1.559  1.00  0.72           O  
ATOM   9170  CB  GLU A 625     -29.920  55.852  -3.637  1.00  0.72           C  
ATOM   9171  CG  GLU A 625     -28.790  55.075  -4.323  1.00  0.72           C  
ATOM   9172  CD  GLU A 625     -28.700  55.308  -5.817  1.00  0.72           C  
ATOM   9173  OE1 GLU A 625     -29.499  56.048  -6.340  1.00  0.72           O  
ATOM   9174  OE2 GLU A 625     -27.827  54.735  -6.432  1.00  0.72           O  
ATOM   9175  H   GLU A 625     -30.808  53.678  -2.538  1.00  0.72           H  
ATOM   9176  HA  GLU A 625     -29.030  55.826  -1.690  1.00  0.72           H  
ATOM   9177 1HB  GLU A 625     -30.861  55.552  -4.100  1.00  0.72           H  
ATOM   9178 2HB  GLU A 625     -29.776  56.912  -3.845  1.00  0.72           H  
ATOM   9179 1HG  GLU A 625     -27.840  55.337  -3.857  1.00  0.72           H  
ATOM   9180 2HG  GLU A 625     -28.963  54.023  -4.164  1.00  0.72           H  
ATOM   9181  N   ASP A 626     -32.097  56.141  -0.985  1.00  0.69           N  
ATOM   9182  CA  ASP A 626     -33.108  56.973  -0.363  1.00  0.69           C  
ATOM   9183  C   ASP A 626     -33.054  56.862   1.161  1.00  0.69           C  
ATOM   9184  O   ASP A 626     -33.920  57.396   1.851  1.00  0.69           O  
ATOM   9185  CB  ASP A 626     -34.497  56.559  -0.845  1.00  0.69           C  
ATOM   9186  CG  ASP A 626     -34.748  56.812  -2.342  1.00  0.69           C  
ATOM   9187  OD1 ASP A 626     -34.427  57.876  -2.819  1.00  0.69           O  
ATOM   9188  OD2 ASP A 626     -35.257  55.923  -2.990  1.00  0.69           O  
ATOM   9189  H   ASP A 626     -32.240  55.132  -0.967  1.00  0.69           H  
ATOM   9190  HA  ASP A 626     -32.927  58.011  -0.640  1.00  0.69           H  
ATOM   9191 1HB  ASP A 626     -34.630  55.491  -0.647  1.00  0.69           H  
ATOM   9192 2HB  ASP A 626     -35.253  57.091  -0.267  1.00  0.69           H  
ATOM   9193  N   VAL A 627     -32.038  56.177   1.689  1.00  0.66           N  
ATOM   9194  CA  VAL A 627     -31.920  55.956   3.127  1.00  0.66           C  
ATOM   9195  C   VAL A 627     -30.657  56.609   3.693  1.00  0.66           C  
ATOM   9196  O   VAL A 627     -29.572  56.471   3.131  1.00  0.66           O  
ATOM   9197  CB  VAL A 627     -31.953  54.441   3.395  1.00  0.66           C  
ATOM   9198  CG1 VAL A 627     -31.744  54.153   4.788  1.00  0.66           C  
ATOM   9199  CG2 VAL A 627     -33.315  53.886   2.982  1.00  0.66           C  
ATOM   9200  H   VAL A 627     -31.322  55.766   1.086  1.00  0.66           H  
ATOM   9201  HA  VAL A 627     -32.783  56.403   3.621  1.00  0.66           H  
ATOM   9202  HB  VAL A 627     -31.153  53.960   2.826  1.00  0.66           H  
ATOM   9203 1HG1 VAL A 627     -31.744  53.087   4.937  1.00  0.66           H  
ATOM   9204 2HG1 VAL A 627     -30.800  54.543   5.070  1.00  0.66           H  
ATOM   9205 3HG1 VAL A 627     -32.526  54.608   5.374  1.00  0.66           H  
ATOM   9206 1HG2 VAL A 627     -33.342  52.828   3.175  1.00  0.66           H  
ATOM   9207 2HG2 VAL A 627     -34.094  54.376   3.566  1.00  0.66           H  
ATOM   9208 3HG2 VAL A 627     -33.489  54.067   1.927  1.00  0.66           H  
ATOM   9209  N   ALA A 628     -30.816  57.360   4.793  1.00  0.63           N  
ATOM   9210  CA  ALA A 628     -29.711  58.096   5.411  1.00  0.63           C  
ATOM   9211  C   ALA A 628     -28.613  57.131   5.866  1.00  0.63           C  
ATOM   9212  O   ALA A 628     -27.419  57.409   5.767  1.00  0.63           O  
ATOM   9213  CB  ALA A 628     -30.245  58.941   6.556  1.00  0.63           C  
ATOM   9214  H   ALA A 628     -31.720  57.383   5.252  1.00  0.63           H  
ATOM   9215  HA  ALA A 628     -29.288  58.761   4.657  1.00  0.63           H  
ATOM   9216 1HB  ALA A 628     -29.474  59.524   6.968  1.00  0.63           H  
ATOM   9217 2HB  ALA A 628     -31.002  59.604   6.168  1.00  0.63           H  
ATOM   9218 3HB  ALA A 628     -30.675  58.311   7.324  1.00  0.63           H  
ATOM   9219  N   ALA A 629     -29.009  55.965   6.359  1.00  0.61           N  
ATOM   9220  CA  ALA A 629     -27.987  54.977   6.686  1.00  0.61           C  
ATOM   9221  C   ALA A 629     -28.497  53.565   6.589  1.00  0.61           C  
ATOM   9222  O   ALA A 629     -29.651  53.284   6.902  1.00  0.61           O  
ATOM   9223  CB  ALA A 629     -27.426  55.175   8.077  1.00  0.61           C  
ATOM   9224  H   ALA A 629     -30.004  55.791   6.489  1.00  0.61           H  
ATOM   9225  HA  ALA A 629     -27.200  55.093   5.954  1.00  0.61           H  
ATOM   9226 1HB  ALA A 629     -26.650  54.436   8.254  1.00  0.61           H  
ATOM   9227 2HB  ALA A 629     -27.005  56.154   8.168  1.00  0.61           H  
ATOM   9228 3HB  ALA A 629     -28.199  55.050   8.793  1.00  0.61           H  
ATOM   9229  N   VAL A 630     -27.606  52.672   6.205  1.00  0.61           N  
ATOM   9230  CA  VAL A 630     -27.926  51.258   6.137  1.00  0.61           C  
ATOM   9231  C   VAL A 630     -26.913  50.478   6.946  1.00  0.61           C  
ATOM   9232  O   VAL A 630     -25.707  50.599   6.705  1.00  0.61           O  
ATOM   9233  CB  VAL A 630     -27.953  50.747   4.681  1.00  0.61           C  
ATOM   9234  CG1 VAL A 630     -28.261  49.249   4.678  1.00  0.61           C  
ATOM   9235  CG2 VAL A 630     -28.998  51.540   3.862  1.00  0.61           C  
ATOM   9236  H   VAL A 630     -26.668  53.011   6.001  1.00  0.61           H  
ATOM   9237  HA  VAL A 630     -28.912  51.102   6.566  1.00  0.61           H  
ATOM   9238  HB  VAL A 630     -26.970  50.880   4.234  1.00  0.61           H  
ATOM   9239 1HG1 VAL A 630     -28.254  48.898   3.662  1.00  0.61           H  
ATOM   9240 2HG1 VAL A 630     -27.500  48.715   5.251  1.00  0.61           H  
ATOM   9241 3HG1 VAL A 630     -29.244  49.074   5.128  1.00  0.61           H  
ATOM   9242 1HG2 VAL A 630     -29.016  51.178   2.834  1.00  0.61           H  
ATOM   9243 2HG2 VAL A 630     -29.974  51.405   4.316  1.00  0.61           H  
ATOM   9244 3HG2 VAL A 630     -28.749  52.601   3.861  1.00  0.61           H  
ATOM   9245  N   LEU A 631     -27.414  49.713   7.910  1.00  0.61           N  
ATOM   9246  CA  LEU A 631     -26.598  48.928   8.827  1.00  0.61           C  
ATOM   9247  C   LEU A 631     -26.976  47.458   8.670  1.00  0.61           C  
ATOM   9248  O   LEU A 631     -28.155  47.111   8.695  1.00  0.61           O  
ATOM   9249  CB  LEU A 631     -26.838  49.439  10.265  1.00  0.61           C  
ATOM   9250  CG  LEU A 631     -26.059  48.803  11.422  1.00  0.61           C  
ATOM   9251  CD1 LEU A 631     -24.588  49.108  11.263  1.00  0.61           C  
ATOM   9252  CD2 LEU A 631     -26.556  49.389  12.716  1.00  0.61           C  
ATOM   9253  H   LEU A 631     -28.429  49.685   8.011  1.00  0.61           H  
ATOM   9254  HA  LEU A 631     -25.550  49.044   8.570  1.00  0.61           H  
ATOM   9255 1HB  LEU A 631     -26.616  50.506  10.281  1.00  0.61           H  
ATOM   9256 2HB  LEU A 631     -27.894  49.320  10.486  1.00  0.61           H  
ATOM   9257  HG  LEU A 631     -26.202  47.720  11.418  1.00  0.61           H  
ATOM   9258 1HD1 LEU A 631     -24.031  48.681  12.075  1.00  0.61           H  
ATOM   9259 2HD1 LEU A 631     -24.254  48.693  10.341  1.00  0.61           H  
ATOM   9260 3HD1 LEU A 631     -24.438  50.184  11.259  1.00  0.61           H  
ATOM   9261 1HD2 LEU A 631     -26.013  48.948  13.552  1.00  0.61           H  
ATOM   9262 2HD2 LEU A 631     -26.400  50.467  12.711  1.00  0.61           H  
ATOM   9263 3HD2 LEU A 631     -27.603  49.180  12.810  1.00  0.61           H  
ATOM   9264  N   LEU A 632     -25.997  46.612   8.435  1.00  0.63           N  
ATOM   9265  CA  LEU A 632     -26.291  45.211   8.236  1.00  0.63           C  
ATOM   9266  C   LEU A 632     -25.874  44.389   9.437  1.00  0.63           C  
ATOM   9267  O   LEU A 632     -24.846  44.664  10.075  1.00  0.63           O  
ATOM   9268  CB  LEU A 632     -25.542  44.704   7.023  1.00  0.63           C  
ATOM   9269  CG  LEU A 632     -25.761  45.429   5.736  1.00  0.63           C  
ATOM   9270  CD1 LEU A 632     -24.910  44.761   4.747  1.00  0.63           C  
ATOM   9271  CD2 LEU A 632     -27.162  45.436   5.349  1.00  0.63           C  
ATOM   9272  H   LEU A 632     -25.036  46.941   8.396  1.00  0.63           H  
ATOM   9273  HA  LEU A 632     -27.361  45.082   8.082  1.00  0.63           H  
ATOM   9274 1HB  LEU A 632     -24.489  44.785   7.243  1.00  0.63           H  
ATOM   9275 2HB  LEU A 632     -25.789  43.650   6.870  1.00  0.63           H  
ATOM   9276  HG  LEU A 632     -25.446  46.450   5.840  1.00  0.63           H  
ATOM   9277 1HD1 LEU A 632     -24.991  45.223   3.767  1.00  0.63           H  
ATOM   9278 2HD1 LEU A 632     -23.919  44.824   5.110  1.00  0.63           H  
ATOM   9279 3HD1 LEU A 632     -25.191  43.751   4.681  1.00  0.63           H  
ATOM   9280 1HD2 LEU A 632     -27.275  45.961   4.409  1.00  0.63           H  
ATOM   9281 2HD2 LEU A 632     -27.503  44.423   5.244  1.00  0.63           H  
ATOM   9282 3HD2 LEU A 632     -27.732  45.949   6.121  1.00  0.63           H  
ATOM   9283  N   THR A 633     -26.624  43.329   9.708  1.00  0.65           N  
ATOM   9284  CA  THR A 633     -26.228  42.437  10.777  1.00  0.65           C  
ATOM   9285  C   THR A 633     -26.542  40.991  10.399  1.00  0.65           C  
ATOM   9286  O   THR A 633     -27.650  40.641   9.998  1.00  0.65           O  
ATOM   9287  CB  THR A 633     -26.953  42.866  12.073  1.00  0.65           C  
ATOM   9288  OG1 THR A 633     -26.526  42.058  13.170  1.00  0.65           O  
ATOM   9289  CG2 THR A 633     -28.439  42.753  11.942  1.00  0.65           C  
ATOM   9290  H   THR A 633     -27.478  43.153   9.174  1.00  0.65           H  
ATOM   9291  HA  THR A 633     -25.153  42.524  10.933  1.00  0.65           H  
ATOM   9292  HB  THR A 633     -26.716  43.887  12.262  1.00  0.65           H  
ATOM   9293  HG1 THR A 633     -25.568  42.119  13.259  1.00  0.65           H  
ATOM   9294 1HG2 THR A 633     -28.915  43.081  12.865  1.00  0.65           H  
ATOM   9295 2HG2 THR A 633     -28.784  43.374  11.114  1.00  0.65           H  
ATOM   9296 3HG2 THR A 633     -28.688  41.720  11.757  1.00  0.65           H  
ATOM   9297  N   TRP A 634     -25.576  40.119  10.609  1.00  0.67           N  
ATOM   9298  CA  TRP A 634     -25.732  38.727  10.216  1.00  0.67           C  
ATOM   9299  C   TRP A 634     -26.202  37.803  11.305  1.00  0.67           C  
ATOM   9300  O   TRP A 634     -25.466  36.931  11.774  1.00  0.67           O  
ATOM   9301  CB  TRP A 634     -24.439  38.255   9.613  1.00  0.67           C  
ATOM   9302  CG  TRP A 634     -24.201  38.833   8.300  1.00  0.67           C  
ATOM   9303  CD1 TRP A 634     -24.477  38.296   7.085  1.00  0.67           C  
ATOM   9304  CD2 TRP A 634     -23.713  40.137   8.058  1.00  0.67           C  
ATOM   9305  NE1 TRP A 634     -24.160  39.182   6.098  1.00  0.67           N  
ATOM   9306  CE2 TRP A 634     -23.702  40.321   6.675  1.00  0.67           C  
ATOM   9307  CE3 TRP A 634     -23.309  41.160   8.884  1.00  0.67           C  
ATOM   9308  CZ2 TRP A 634     -23.296  41.488   6.114  1.00  0.67           C  
ATOM   9309  CZ3 TRP A 634     -22.924  42.320   8.327  1.00  0.67           C  
ATOM   9310  CH2 TRP A 634     -22.911  42.485   6.979  1.00  0.67           C  
ATOM   9311  H   TRP A 634     -24.695  40.436  10.988  1.00  0.67           H  
ATOM   9312  HA  TRP A 634     -26.478  38.693   9.430  1.00  0.67           H  
ATOM   9313 1HB  TRP A 634     -23.620  38.543  10.243  1.00  0.67           H  
ATOM   9314 2HB  TRP A 634     -24.443  37.177   9.535  1.00  0.67           H  
ATOM   9315  HD1 TRP A 634     -24.892  37.306   6.919  1.00  0.67           H  
ATOM   9316  HE1 TRP A 634     -24.277  39.010   5.109  1.00  0.67           H  
ATOM   9317  HE3 TRP A 634     -23.314  41.043   9.970  1.00  0.67           H  
ATOM   9318  HZ2 TRP A 634     -23.292  41.644   5.038  1.00  0.67           H  
ATOM   9319  HZ3 TRP A 634     -22.639  43.114   8.998  1.00  0.67           H  
ATOM   9320  HH2 TRP A 634     -22.605  43.430   6.587  1.00  0.67           H  
ATOM   9321  N   PHE A 635     -27.443  37.986  11.707  1.00  0.69           N  
ATOM   9322  CA  PHE A 635     -27.985  37.137  12.756  1.00  0.69           C  
ATOM   9323  C   PHE A 635     -27.037  37.102  13.980  1.00  0.69           C  
ATOM   9324  O   PHE A 635     -26.318  36.119  14.200  1.00  0.69           O  
ATOM   9325  CB  PHE A 635     -28.315  35.766  12.214  1.00  0.69           C  
ATOM   9326  CG  PHE A 635     -29.365  35.857  11.154  1.00  0.69           C  
ATOM   9327  CD1 PHE A 635     -29.194  35.357   9.892  1.00  0.69           C  
ATOM   9328  CD2 PHE A 635     -30.530  36.516  11.431  1.00  0.69           C  
ATOM   9329  CE1 PHE A 635     -30.194  35.467   8.961  1.00  0.69           C  
ATOM   9330  CE2 PHE A 635     -31.527  36.663  10.493  1.00  0.69           C  
ATOM   9331  CZ  PHE A 635     -31.363  36.124   9.259  1.00  0.69           C  
ATOM   9332  H   PHE A 635     -27.987  38.733  11.261  1.00  0.69           H  
ATOM   9333  HA  PHE A 635     -28.951  37.533  13.037  1.00  0.69           H  
ATOM   9334 1HB  PHE A 635     -27.431  35.299  11.790  1.00  0.69           H  
ATOM   9335 2HB  PHE A 635     -28.677  35.141  13.008  1.00  0.69           H  
ATOM   9336  HD1 PHE A 635     -28.280  34.862   9.633  1.00  0.69           H  
ATOM   9337  HD2 PHE A 635     -30.660  36.935  12.425  1.00  0.69           H  
ATOM   9338  HE1 PHE A 635     -30.056  35.036   7.978  1.00  0.69           H  
ATOM   9339  HE2 PHE A 635     -32.446  37.196  10.744  1.00  0.69           H  
ATOM   9340  HZ  PHE A 635     -32.155  36.219   8.513  1.00  0.69           H  
ATOM   9341  N   PRO A 636     -27.001  38.207  14.759  1.00  0.71           N  
ATOM   9342  CA  PRO A 636     -26.084  38.538  15.847  1.00  0.71           C  
ATOM   9343  C   PRO A 636     -26.148  37.660  17.102  1.00  0.71           C  
ATOM   9344  O   PRO A 636     -25.310  37.804  17.984  1.00  0.71           O  
ATOM   9345  CB  PRO A 636     -26.485  39.970  16.190  1.00  0.71           C  
ATOM   9346  CG  PRO A 636     -27.922  40.085  15.785  1.00  0.71           C  
ATOM   9347  CD  PRO A 636     -28.065  39.235  14.576  1.00  0.71           C  
ATOM   9348  HA  PRO A 636     -25.065  38.532  15.442  1.00  0.71           H  
ATOM   9349 1HB  PRO A 636     -26.324  40.140  17.258  1.00  0.71           H  
ATOM   9350 2HB  PRO A 636     -25.836  40.683  15.654  1.00  0.71           H  
ATOM   9351 1HG  PRO A 636     -28.571  39.733  16.592  1.00  0.71           H  
ATOM   9352 2HG  PRO A 636     -28.180  41.141  15.596  1.00  0.71           H  
ATOM   9353 1HD  PRO A 636     -29.068  38.805  14.652  1.00  0.71           H  
ATOM   9354 2HD  PRO A 636     -27.914  39.820  13.657  1.00  0.71           H  
ATOM   9355  N   GLY A 637     -27.148  36.814  17.245  1.00  0.72           N  
ATOM   9356  CA  GLY A 637     -27.192  35.988  18.443  1.00  0.72           C  
ATOM   9357  C   GLY A 637     -27.776  36.736  19.635  1.00  0.72           C  
ATOM   9358  O   GLY A 637     -28.394  37.805  19.491  1.00  0.72           O  
ATOM   9359  H   GLY A 637     -27.852  36.670  16.525  1.00  0.72           H  
ATOM   9360 1HA  GLY A 637     -27.786  35.098  18.242  1.00  0.72           H  
ATOM   9361 2HA  GLY A 637     -26.188  35.642  18.684  1.00  0.72           H  
ATOM   9362  N   GLN A 638     -27.627  36.149  20.809  1.00  0.72           N  
ATOM   9363  CA  GLN A 638     -28.237  36.704  21.995  1.00  0.72           C  
ATOM   9364  C   GLN A 638     -27.636  38.054  22.236  1.00  0.72           C  
ATOM   9365  O   GLN A 638     -26.538  38.339  21.762  1.00  0.72           O  
ATOM   9366  CB  GLN A 638     -28.074  35.793  23.191  1.00  0.72           C  
ATOM   9367  CG  GLN A 638     -26.693  35.660  23.739  1.00  0.72           C  
ATOM   9368  CD  GLN A 638     -26.694  34.734  24.890  1.00  0.72           C  
ATOM   9369  OE1 GLN A 638     -26.708  33.509  24.717  1.00  0.72           O  
ATOM   9370  NE2 GLN A 638     -26.675  35.286  26.097  1.00  0.72           N  
ATOM   9371  H   GLN A 638     -27.052  35.316  20.873  1.00  0.72           H  
ATOM   9372  HA  GLN A 638     -29.303  36.836  21.815  1.00  0.72           H  
ATOM   9373 1HB  GLN A 638     -28.707  36.125  23.995  1.00  0.72           H  
ATOM   9374 2HB  GLN A 638     -28.399  34.821  22.911  1.00  0.72           H  
ATOM   9375 1HG  GLN A 638     -26.036  35.263  22.982  1.00  0.72           H  
ATOM   9376 2HG  GLN A 638     -26.340  36.626  24.072  1.00  0.72           H  
ATOM   9377 1HE2 GLN A 638     -26.665  34.710  26.914  1.00  0.72           H  
ATOM   9378 2HE2 GLN A 638     -26.656  36.292  26.190  1.00  0.72           H  
ATOM   9379  N   GLU A 639     -28.397  38.916  22.898  1.00  0.72           N  
ATOM   9380  CA  GLU A 639     -27.991  40.297  23.136  1.00  0.72           C  
ATOM   9381  C   GLU A 639     -27.858  41.108  21.839  1.00  0.72           C  
ATOM   9382  O   GLU A 639     -27.412  42.259  21.882  1.00  0.72           O  
ATOM   9383  CB  GLU A 639     -26.651  40.347  23.867  1.00  0.72           C  
ATOM   9384  CG  GLU A 639     -26.596  39.556  25.178  1.00  0.72           C  
ATOM   9385  CD  GLU A 639     -27.333  40.209  26.283  1.00  0.72           C  
ATOM   9386  OE1 GLU A 639     -27.573  41.393  26.195  1.00  0.72           O  
ATOM   9387  OE2 GLU A 639     -27.625  39.549  27.238  1.00  0.72           O  
ATOM   9388  H   GLU A 639     -29.273  38.582  23.303  1.00  0.72           H  
ATOM   9389  HA  GLU A 639     -28.744  40.771  23.760  1.00  0.72           H  
ATOM   9390 1HB  GLU A 639     -25.821  40.054  23.230  1.00  0.72           H  
ATOM   9391 2HB  GLU A 639     -26.482  41.378  24.139  1.00  0.72           H  
ATOM   9392 1HG  GLU A 639     -27.042  38.585  25.021  1.00  0.72           H  
ATOM   9393 2HG  GLU A 639     -25.558  39.400  25.470  1.00  0.72           H  
ATOM   9394  N   GLY A 640     -28.309  40.548  20.710  1.00  0.71           N  
ATOM   9395  CA  GLY A 640     -28.248  41.190  19.413  1.00  0.71           C  
ATOM   9396  C   GLY A 640     -28.833  42.583  19.421  1.00  0.71           C  
ATOM   9397  O   GLY A 640     -28.159  43.529  19.013  1.00  0.71           O  
ATOM   9398  H   GLY A 640     -28.637  39.585  20.720  1.00  0.71           H  
ATOM   9399 1HA  GLY A 640     -27.209  41.232  19.091  1.00  0.71           H  
ATOM   9400 2HA  GLY A 640     -28.781  40.569  18.697  1.00  0.71           H  
ATOM   9401  N   GLY A 641     -30.084  42.726  19.870  1.00  0.69           N  
ATOM   9402  CA  GLY A 641     -30.722  44.030  19.913  1.00  0.69           C  
ATOM   9403  C   GLY A 641     -29.955  45.021  20.775  1.00  0.69           C  
ATOM   9404  O   GLY A 641     -29.925  46.214  20.471  1.00  0.69           O  
ATOM   9405  H   GLY A 641     -30.635  41.930  20.185  1.00  0.69           H  
ATOM   9406 1HA  GLY A 641     -30.831  44.416  18.901  1.00  0.69           H  
ATOM   9407 2HA  GLY A 641     -31.721  43.914  20.315  1.00  0.69           H  
ATOM   9408  N   ALA A 642     -29.330  44.551  21.863  1.00  0.67           N  
ATOM   9409  CA  ALA A 642     -28.575  45.473  22.695  1.00  0.67           C  
ATOM   9410  C   ALA A 642     -27.382  45.980  21.915  1.00  0.67           C  
ATOM   9411  O   ALA A 642     -27.135  47.181  21.861  1.00  0.67           O  
ATOM   9412  CB  ALA A 642     -28.102  44.809  23.978  1.00  0.67           C  
ATOM   9413  H   ALA A 642     -29.357  43.564  22.083  1.00  0.67           H  
ATOM   9414  HA  ALA A 642     -29.213  46.321  22.941  1.00  0.67           H  
ATOM   9415 1HB  ALA A 642     -27.542  45.529  24.576  1.00  0.67           H  
ATOM   9416 2HB  ALA A 642     -28.957  44.454  24.547  1.00  0.67           H  
ATOM   9417 3HB  ALA A 642     -27.457  43.965  23.740  1.00  0.67           H  
ATOM   9418  N   ALA A 643     -26.671  45.054  21.261  1.00  0.66           N  
ATOM   9419  CA  ALA A 643     -25.492  45.429  20.493  1.00  0.66           C  
ATOM   9420  C   ALA A 643     -25.887  46.371  19.365  1.00  0.66           C  
ATOM   9421  O   ALA A 643     -25.206  47.363  19.100  1.00  0.66           O  
ATOM   9422  CB  ALA A 643     -24.814  44.189  19.957  1.00  0.66           C  
ATOM   9423  H   ALA A 643     -26.943  44.075  21.328  1.00  0.66           H  
ATOM   9424  HA  ALA A 643     -24.803  45.954  21.154  1.00  0.66           H  
ATOM   9425 1HB  ALA A 643     -23.926  44.473  19.411  1.00  0.66           H  
ATOM   9426 2HB  ALA A 643     -24.532  43.544  20.791  1.00  0.66           H  
ATOM   9427 3HB  ALA A 643     -25.499  43.654  19.303  1.00  0.66           H  
ATOM   9428  N   LEU A 644     -27.029  46.106  18.734  1.00  0.64           N  
ATOM   9429  CA  LEU A 644     -27.514  46.971  17.676  1.00  0.64           C  
ATOM   9430  C   LEU A 644     -27.741  48.358  18.202  1.00  0.64           C  
ATOM   9431  O   LEU A 644     -27.307  49.332  17.599  1.00  0.64           O  
ATOM   9432  CB  LEU A 644     -28.823  46.457  17.085  1.00  0.64           C  
ATOM   9433  CG  LEU A 644     -29.459  47.372  16.083  1.00  0.64           C  
ATOM   9434  CD1 LEU A 644     -28.571  47.562  14.903  1.00  0.64           C  
ATOM   9435  CD2 LEU A 644     -30.774  46.806  15.702  1.00  0.64           C  
ATOM   9436  H   LEU A 644     -27.557  45.271  18.982  1.00  0.64           H  
ATOM   9437  HA  LEU A 644     -26.761  47.018  16.891  1.00  0.64           H  
ATOM   9438 1HB  LEU A 644     -28.645  45.493  16.618  1.00  0.64           H  
ATOM   9439 2HB  LEU A 644     -29.532  46.314  17.893  1.00  0.64           H  
ATOM   9440  HG  LEU A 644     -29.606  48.338  16.545  1.00  0.64           H  
ATOM   9441 1HD1 LEU A 644     -29.058  48.242  14.222  1.00  0.64           H  
ATOM   9442 2HD1 LEU A 644     -27.620  47.983  15.226  1.00  0.64           H  
ATOM   9443 3HD1 LEU A 644     -28.407  46.626  14.410  1.00  0.64           H  
ATOM   9444 1HD2 LEU A 644     -31.280  47.466  15.004  1.00  0.64           H  
ATOM   9445 2HD2 LEU A 644     -30.636  45.826  15.249  1.00  0.64           H  
ATOM   9446 3HD2 LEU A 644     -31.349  46.711  16.603  1.00  0.64           H  
ATOM   9447  N   ALA A 645     -28.448  48.459  19.322  1.00  0.63           N  
ATOM   9448  CA  ALA A 645     -28.739  49.740  19.919  1.00  0.63           C  
ATOM   9449  C   ALA A 645     -27.483  50.496  20.305  1.00  0.63           C  
ATOM   9450  O   ALA A 645     -27.388  51.705  20.099  1.00  0.63           O  
ATOM   9451  CB  ALA A 645     -29.574  49.531  21.137  1.00  0.63           C  
ATOM   9452  H   ALA A 645     -28.794  47.614  19.776  1.00  0.63           H  
ATOM   9453  HA  ALA A 645     -29.286  50.334  19.193  1.00  0.63           H  
ATOM   9454 1HB  ALA A 645     -29.826  50.481  21.584  1.00  0.63           H  
ATOM   9455 2HB  ALA A 645     -30.467  49.008  20.835  1.00  0.63           H  
ATOM   9456 3HB  ALA A 645     -29.027  48.929  21.862  1.00  0.63           H  
ATOM   9457  N   GLU A 646     -26.495  49.788  20.838  1.00  0.63           N  
ATOM   9458  CA  GLU A 646     -25.239  50.417  21.213  1.00  0.63           C  
ATOM   9459  C   GLU A 646     -24.554  50.999  19.990  1.00  0.63           C  
ATOM   9460  O   GLU A 646     -23.985  52.102  20.022  1.00  0.63           O  
ATOM   9461  CB  GLU A 646     -24.362  49.410  21.933  1.00  0.63           C  
ATOM   9462  CG  GLU A 646     -24.855  49.088  23.352  1.00  0.63           C  
ATOM   9463  CD  GLU A 646     -24.100  47.992  23.988  1.00  0.63           C  
ATOM   9464  OE1 GLU A 646     -23.399  47.319  23.279  1.00  0.63           O  
ATOM   9465  OE2 GLU A 646     -24.195  47.827  25.184  1.00  0.63           O  
ATOM   9466  H   GLU A 646     -26.625  48.789  21.007  1.00  0.63           H  
ATOM   9467  HA  GLU A 646     -25.456  51.233  21.901  1.00  0.63           H  
ATOM   9468 1HB  GLU A 646     -24.347  48.478  21.368  1.00  0.63           H  
ATOM   9469 2HB  GLU A 646     -23.356  49.774  21.972  1.00  0.63           H  
ATOM   9470 1HG  GLU A 646     -24.756  49.985  23.963  1.00  0.63           H  
ATOM   9471 2HG  GLU A 646     -25.907  48.828  23.312  1.00  0.63           H  
ATOM   9472  N   VAL A 647     -24.667  50.282  18.877  1.00  0.64           N  
ATOM   9473  CA  VAL A 647     -24.131  50.773  17.635  1.00  0.64           C  
ATOM   9474  C   VAL A 647     -24.948  51.955  17.094  1.00  0.64           C  
ATOM   9475  O   VAL A 647     -24.404  53.032  16.838  1.00  0.64           O  
ATOM   9476  CB  VAL A 647     -24.058  49.622  16.618  1.00  0.64           C  
ATOM   9477  CG1 VAL A 647     -23.713  50.127  15.330  1.00  0.64           C  
ATOM   9478  CG2 VAL A 647     -22.953  48.616  17.066  1.00  0.64           C  
ATOM   9479  H   VAL A 647     -25.109  49.362  18.908  1.00  0.64           H  
ATOM   9480  HA  VAL A 647     -23.125  51.105  17.819  1.00  0.64           H  
ATOM   9481  HB  VAL A 647     -25.022  49.124  16.555  1.00  0.64           H  
ATOM   9482 1HG1 VAL A 647     -23.651  49.297  14.630  1.00  0.64           H  
ATOM   9483 2HG1 VAL A 647     -24.462  50.838  14.990  1.00  0.64           H  
ATOM   9484 3HG1 VAL A 647     -22.760  50.612  15.428  1.00  0.64           H  
ATOM   9485 1HG2 VAL A 647     -22.888  47.797  16.352  1.00  0.64           H  
ATOM   9486 2HG2 VAL A 647     -21.991  49.135  17.114  1.00  0.64           H  
ATOM   9487 3HG2 VAL A 647     -23.193  48.219  18.044  1.00  0.64           H  
ATOM   9488  N   LEU A 648     -26.265  51.817  17.021  1.00  0.65           N  
ATOM   9489  CA  LEU A 648     -27.107  52.876  16.485  1.00  0.65           C  
ATOM   9490  C   LEU A 648     -27.056  54.155  17.286  1.00  0.65           C  
ATOM   9491  O   LEU A 648     -27.113  55.227  16.701  1.00  0.65           O  
ATOM   9492  CB  LEU A 648     -28.566  52.442  16.416  1.00  0.65           C  
ATOM   9493  CG  LEU A 648     -28.925  51.385  15.390  1.00  0.65           C  
ATOM   9494  CD1 LEU A 648     -30.345  50.970  15.608  1.00  0.65           C  
ATOM   9495  CD2 LEU A 648     -28.767  51.957  14.016  1.00  0.65           C  
ATOM   9496  H   LEU A 648     -26.682  50.938  17.298  1.00  0.65           H  
ATOM   9497  HA  LEU A 648     -26.763  53.093  15.476  1.00  0.65           H  
ATOM   9498 1HB  LEU A 648     -28.841  52.058  17.392  1.00  0.65           H  
ATOM   9499 2HB  LEU A 648     -29.162  53.308  16.206  1.00  0.65           H  
ATOM   9500  HG  LEU A 648     -28.279  50.517  15.508  1.00  0.65           H  
ATOM   9501 1HD1 LEU A 648     -30.623  50.217  14.884  1.00  0.65           H  
ATOM   9502 2HD1 LEU A 648     -30.445  50.562  16.611  1.00  0.65           H  
ATOM   9503 3HD1 LEU A 648     -30.993  51.836  15.499  1.00  0.65           H  
ATOM   9504 1HD2 LEU A 648     -29.035  51.208  13.274  1.00  0.65           H  
ATOM   9505 2HD2 LEU A 648     -29.422  52.819  13.918  1.00  0.65           H  
ATOM   9506 3HD2 LEU A 648     -27.731  52.263  13.868  1.00  0.65           H  
ATOM   9507  N   THR A 649     -26.918  54.060  18.606  1.00  0.66           N  
ATOM   9508  CA  THR A 649     -26.912  55.244  19.456  1.00  0.66           C  
ATOM   9509  C   THR A 649     -25.521  55.830  19.695  1.00  0.66           C  
ATOM   9510  O   THR A 649     -25.376  56.788  20.455  1.00  0.66           O  
ATOM   9511  CB  THR A 649     -27.604  54.954  20.793  1.00  0.66           C  
ATOM   9512  OG1 THR A 649     -26.917  53.915  21.492  1.00  0.66           O  
ATOM   9513  CG2 THR A 649     -29.029  54.497  20.511  1.00  0.66           C  
ATOM   9514  H   THR A 649     -26.879  53.142  19.049  1.00  0.66           H  
ATOM   9515  HA  THR A 649     -27.492  56.016  18.959  1.00  0.66           H  
ATOM   9516  HB  THR A 649     -27.619  55.855  21.406  1.00  0.66           H  
ATOM   9517  HG1 THR A 649     -26.947  53.097  20.951  1.00  0.66           H  
ATOM   9518 1HG2 THR A 649     -29.536  54.290  21.438  1.00  0.66           H  
ATOM   9519 2HG2 THR A 649     -29.556  55.275  19.975  1.00  0.66           H  
ATOM   9520 3HG2 THR A 649     -29.008  53.600  19.903  1.00  0.66           H  
ATOM   9521  N   GLY A 650     -24.491  55.258  19.065  1.00  0.68           N  
ATOM   9522  CA  GLY A 650     -23.140  55.794  19.183  1.00  0.68           C  
ATOM   9523  C   GLY A 650     -22.310  55.352  20.368  1.00  0.68           C  
ATOM   9524  O   GLY A 650     -21.236  55.914  20.590  1.00  0.68           O  
ATOM   9525  H   GLY A 650     -24.639  54.460  18.446  1.00  0.68           H  
ATOM   9526 1HA  GLY A 650     -22.594  55.533  18.278  1.00  0.68           H  
ATOM   9527 2HA  GLY A 650     -23.201  56.879  19.195  1.00  0.68           H  
ATOM   9528  N   ALA A 651     -22.788  54.405  21.177  1.00  0.69           N  
ATOM   9529  CA  ALA A 651     -21.968  53.973  22.300  1.00  0.69           C  
ATOM   9530  C   ALA A 651     -20.705  53.351  21.730  1.00  0.69           C  
ATOM   9531  O   ALA A 651     -19.606  53.515  22.266  1.00  0.69           O  
ATOM   9532  CB  ALA A 651     -22.711  52.988  23.181  1.00  0.69           C  
ATOM   9533  H   ALA A 651     -23.664  53.930  20.970  1.00  0.69           H  
ATOM   9534  HA  ALA A 651     -21.691  54.846  22.890  1.00  0.69           H  
ATOM   9535 1HB  ALA A 651     -22.068  52.681  24.005  1.00  0.69           H  
ATOM   9536 2HB  ALA A 651     -23.611  53.456  23.572  1.00  0.69           H  
ATOM   9537 3HB  ALA A 651     -22.982  52.121  22.590  1.00  0.69           H  
ATOM   9538  N   HIS A 652     -20.900  52.644  20.612  1.00  0.69           N  
ATOM   9539  CA  HIS A 652     -19.845  51.959  19.892  1.00  0.69           C  
ATOM   9540  C   HIS A 652     -19.975  52.099  18.375  1.00  0.69           C  
ATOM   9541  O   HIS A 652     -21.061  52.064  17.816  1.00  0.69           O  
ATOM   9542  CB  HIS A 652     -19.859  50.483  20.273  1.00  0.69           C  
ATOM   9543  CG  HIS A 652     -19.528  50.231  21.744  1.00  0.69           C  
ATOM   9544  ND1 HIS A 652     -18.229  50.126  22.198  1.00  0.69           N  
ATOM   9545  CD2 HIS A 652     -20.316  50.079  22.840  1.00  0.69           C  
ATOM   9546  CE1 HIS A 652     -18.236  49.922  23.504  1.00  0.69           C  
ATOM   9547  NE2 HIS A 652     -19.488  49.887  23.914  1.00  0.69           N  
ATOM   9548  H   HIS A 652     -21.856  52.568  20.269  1.00  0.69           H  
ATOM   9549  HA  HIS A 652     -18.882  52.379  20.179  1.00  0.69           H  
ATOM   9550 1HB  HIS A 652     -20.855  50.078  20.073  1.00  0.69           H  
ATOM   9551 2HB  HIS A 652     -19.149  49.936  19.649  1.00  0.69           H  
ATOM   9552  HD2 HIS A 652     -21.392  50.104  22.877  1.00  0.69           H  
ATOM   9553  HE1 HIS A 652     -17.358  49.800  24.134  1.00  0.69           H  
ATOM   9554  HE2 HIS A 652     -19.797  49.748  24.866  1.00  0.69           H  
ATOM   9555  N   GLU A 653     -18.855  52.226  17.700  1.00  0.68           N  
ATOM   9556  CA  GLU A 653     -18.840  52.262  16.244  1.00  0.68           C  
ATOM   9557  C   GLU A 653     -19.026  50.825  15.741  1.00  0.68           C  
ATOM   9558  O   GLU A 653     -18.516  49.913  16.400  1.00  0.68           O  
ATOM   9559  CB  GLU A 653     -17.516  52.854  15.746  1.00  0.68           C  
ATOM   9560  CG  GLU A 653     -17.471  53.115  14.263  1.00  0.68           C  
ATOM   9561  CD  GLU A 653     -16.225  53.696  13.804  1.00  0.68           C  
ATOM   9562  OE1 GLU A 653     -15.217  53.066  13.971  1.00  0.68           O  
ATOM   9563  OE2 GLU A 653     -16.246  54.781  13.250  1.00  0.68           O  
ATOM   9564  H   GLU A 653     -17.983  52.284  18.208  1.00  0.68           H  
ATOM   9565  HA  GLU A 653     -19.655  52.890  15.907  1.00  0.68           H  
ATOM   9566 1HB  GLU A 653     -17.319  53.801  16.257  1.00  0.68           H  
ATOM   9567 2HB  GLU A 653     -16.699  52.173  15.989  1.00  0.68           H  
ATOM   9568 1HG  GLU A 653     -17.608  52.176  13.732  1.00  0.68           H  
ATOM   9569 2HG  GLU A 653     -18.288  53.782  14.005  1.00  0.68           H  
ATOM   9570  N   PRO A 654     -19.748  50.556  14.634  1.00  0.67           N  
ATOM   9571  CA  PRO A 654     -19.841  49.232  14.050  1.00  0.67           C  
ATOM   9572  C   PRO A 654     -18.410  48.764  13.860  1.00  0.67           C  
ATOM   9573  O   PRO A 654     -17.594  49.533  13.356  1.00  0.67           O  
ATOM   9574  CB  PRO A 654     -20.492  49.526  12.692  1.00  0.67           C  
ATOM   9575  CG  PRO A 654     -21.308  50.768  12.923  1.00  0.67           C  
ATOM   9576  CD  PRO A 654     -20.520  51.587  13.922  1.00  0.67           C  
ATOM   9577  HA  PRO A 654     -20.426  48.555  14.696  1.00  0.67           H  
ATOM   9578 1HB  PRO A 654     -19.715  49.653  11.922  1.00  0.67           H  
ATOM   9579 2HB  PRO A 654     -21.108  48.669  12.381  1.00  0.67           H  
ATOM   9580 1HG  PRO A 654     -21.342  51.325  12.003  1.00  0.67           H  
ATOM   9581 2HG  PRO A 654     -22.324  50.548  13.162  1.00  0.67           H  
ATOM   9582 1HD  PRO A 654     -19.903  52.299  13.384  1.00  0.67           H  
ATOM   9583 2HD  PRO A 654     -21.211  52.068  14.601  1.00  0.67           H  
ATOM   9584  N   GLY A 655     -18.089  47.527  14.214  1.00  0.65           N  
ATOM   9585  CA  GLY A 655     -16.699  47.104  14.071  1.00  0.65           C  
ATOM   9586  C   GLY A 655     -16.342  46.179  12.903  1.00  0.65           C  
ATOM   9587  O   GLY A 655     -15.191  45.743  12.840  1.00  0.65           O  
ATOM   9588  H   GLY A 655     -18.778  46.900  14.637  1.00  0.65           H  
ATOM   9589 1HA  GLY A 655     -16.079  47.997  13.999  1.00  0.65           H  
ATOM   9590 2HA  GLY A 655     -16.391  46.633  14.995  1.00  0.65           H  
ATOM   9591  N   GLY A 656     -17.274  45.874  11.988  1.00  0.64           N  
ATOM   9592  CA  GLY A 656     -16.944  44.926  10.920  1.00  0.64           C  
ATOM   9593  C   GLY A 656     -16.945  45.469   9.484  1.00  0.64           C  
ATOM   9594  O   GLY A 656     -17.051  46.681   9.232  1.00  0.64           O  
ATOM   9595  H   GLY A 656     -18.228  46.230  12.049  1.00  0.64           H  
ATOM   9596 1HA  GLY A 656     -15.975  44.476  11.125  1.00  0.64           H  
ATOM   9597 2HA  GLY A 656     -17.663  44.108  10.974  1.00  0.64           H  
ATOM   9598  N   ARG A 657     -16.829  44.523   8.541  1.00  0.64           N  
ATOM   9599  CA  ARG A 657     -16.822  44.739   7.089  1.00  0.64           C  
ATOM   9600  C   ARG A 657     -17.594  43.606   6.394  1.00  0.64           C  
ATOM   9601  O   ARG A 657     -17.768  42.540   6.972  1.00  0.64           O  
ATOM   9602  CB  ARG A 657     -15.416  44.798   6.543  1.00  0.64           C  
ATOM   9603  CG  ARG A 657     -14.522  45.941   7.011  1.00  0.64           C  
ATOM   9604  CD  ARG A 657     -15.013  47.198   6.474  1.00  0.64           C  
ATOM   9605  NE  ARG A 657     -14.171  48.321   6.723  1.00  0.64           N  
ATOM   9606  CZ  ARG A 657     -14.244  49.136   7.794  1.00  0.64           C  
ATOM   9607  NH1 ARG A 657     -15.145  48.934   8.743  1.00  0.64           N  
ATOM   9608  NH2 ARG A 657     -13.419  50.156   7.887  1.00  0.64           N  
ATOM   9609  H   ARG A 657     -16.736  43.576   8.885  1.00  0.64           H  
ATOM   9610  HA  ARG A 657     -17.322  45.683   6.869  1.00  0.64           H  
ATOM   9611 1HB  ARG A 657     -14.903  43.918   6.794  1.00  0.64           H  
ATOM   9612 2HB  ARG A 657     -15.467  44.848   5.472  1.00  0.64           H  
ATOM   9613 1HG  ARG A 657     -14.476  45.994   8.095  1.00  0.64           H  
ATOM   9614 2HG  ARG A 657     -13.525  45.796   6.609  1.00  0.64           H  
ATOM   9615 1HD  ARG A 657     -15.193  47.146   5.461  1.00  0.64           H  
ATOM   9616 2HD  ARG A 657     -15.949  47.390   6.972  1.00  0.64           H  
ATOM   9617  HE  ARG A 657     -13.457  48.497   5.991  1.00  0.64           H  
ATOM   9618 1HH1 ARG A 657     -15.804  48.139   8.696  1.00  0.64           H  
ATOM   9619 2HH1 ARG A 657     -15.200  49.562   9.534  1.00  0.64           H  
ATOM   9620 1HH2 ARG A 657     -12.741  50.316   7.150  1.00  0.64           H  
ATOM   9621 2HH2 ARG A 657     -13.471  50.788   8.675  1.00  0.64           H  
ATOM   9622  N   LEU A 658     -18.034  43.779   5.153  1.00  0.66           N  
ATOM   9623  CA  LEU A 658     -18.793  42.676   4.555  1.00  0.66           C  
ATOM   9624  C   LEU A 658     -17.951  41.409   4.263  1.00  0.66           C  
ATOM   9625  O   LEU A 658     -16.871  41.511   3.674  1.00  0.66           O  
ATOM   9626  CB  LEU A 658     -19.405  43.100   3.222  1.00  0.66           C  
ATOM   9627  CG  LEU A 658     -20.353  44.211   3.288  1.00  0.66           C  
ATOM   9628  CD1 LEU A 658     -20.886  44.489   1.955  1.00  0.66           C  
ATOM   9629  CD2 LEU A 658     -21.389  43.892   4.178  1.00  0.66           C  
ATOM   9630  H   LEU A 658     -17.913  44.679   4.682  1.00  0.66           H  
ATOM   9631  HA  LEU A 658     -19.603  42.467   5.241  1.00  0.66           H  
ATOM   9632 1HB  LEU A 658     -18.602  43.406   2.548  1.00  0.66           H  
ATOM   9633 2HB  LEU A 658     -19.919  42.252   2.775  1.00  0.66           H  
ATOM   9634  HG  LEU A 658     -19.834  45.097   3.637  1.00  0.66           H  
ATOM   9635 1HD1 LEU A 658     -21.573  45.312   2.033  1.00  0.66           H  
ATOM   9636 2HD1 LEU A 658     -20.083  44.730   1.277  1.00  0.66           H  
ATOM   9637 3HD1 LEU A 658     -21.409  43.608   1.579  1.00  0.66           H  
ATOM   9638 1HD2 LEU A 658     -22.038  44.739   4.207  1.00  0.66           H  
ATOM   9639 2HD2 LEU A 658     -21.916  43.011   3.816  1.00  0.66           H  
ATOM   9640 3HD2 LEU A 658     -20.964  43.702   5.151  1.00  0.66           H  
ATOM   9641  N   PRO A 659     -18.436  40.192   4.622  1.00  0.68           N  
ATOM   9642  CA  PRO A 659     -17.837  38.888   4.322  1.00  0.68           C  
ATOM   9643  C   PRO A 659     -18.211  38.358   2.933  1.00  0.68           C  
ATOM   9644  O   PRO A 659     -17.652  37.367   2.448  1.00  0.68           O  
ATOM   9645  CB  PRO A 659     -18.460  38.010   5.399  1.00  0.68           C  
ATOM   9646  CG  PRO A 659     -19.848  38.602   5.617  1.00  0.68           C  
ATOM   9647  CD  PRO A 659     -19.675  40.103   5.432  1.00  0.68           C  
ATOM   9648  HA  PRO A 659     -16.745  38.948   4.442  1.00  0.68           H  
ATOM   9649 1HB  PRO A 659     -18.486  36.959   5.068  1.00  0.68           H  
ATOM   9650 2HB  PRO A 659     -17.843  38.048   6.302  1.00  0.68           H  
ATOM   9651 1HG  PRO A 659     -20.561  38.158   4.899  1.00  0.68           H  
ATOM   9652 2HG  PRO A 659     -20.212  38.341   6.625  1.00  0.68           H  
ATOM   9653 1HD  PRO A 659     -20.542  40.493   4.876  1.00  0.68           H  
ATOM   9654 2HD  PRO A 659     -19.541  40.595   6.396  1.00  0.68           H  
ATOM   9655  N   THR A 660     -19.199  38.995   2.328  1.00  0.73           N  
ATOM   9656  CA  THR A 660     -19.767  38.537   1.070  1.00  0.73           C  
ATOM   9657  C   THR A 660     -20.026  39.742   0.185  1.00  0.73           C  
ATOM   9658  O   THR A 660     -20.453  40.778   0.684  1.00  0.73           O  
ATOM   9659  CB  THR A 660     -21.080  37.756   1.323  1.00  0.73           C  
ATOM   9660  OG1 THR A 660     -20.829  36.696   2.257  1.00  0.73           O  
ATOM   9661  CG2 THR A 660     -21.620  37.137   0.024  1.00  0.73           C  
ATOM   9662  H   THR A 660     -19.594  39.815   2.755  1.00  0.73           H  
ATOM   9663  HA  THR A 660     -19.054  37.887   0.568  1.00  0.73           H  
ATOM   9664  HB  THR A 660     -21.829  38.428   1.741  1.00  0.73           H  
ATOM   9665  HG1 THR A 660     -21.675  36.272   2.498  1.00  0.73           H  
ATOM   9666 1HG2 THR A 660     -22.530  36.583   0.240  1.00  0.73           H  
ATOM   9667 2HG2 THR A 660     -21.839  37.915  -0.702  1.00  0.73           H  
ATOM   9668 3HG2 THR A 660     -20.872  36.457  -0.388  1.00  0.73           H  
ATOM   9669  N   THR A 661     -19.800  39.629  -1.111  1.00  0.80           N  
ATOM   9670  CA  THR A 661     -20.152  40.722  -1.997  1.00  0.80           C  
ATOM   9671  C   THR A 661     -21.647  40.801  -2.288  1.00  0.80           C  
ATOM   9672  O   THR A 661     -22.268  39.870  -2.815  1.00  0.80           O  
ATOM   9673  CB  THR A 661     -19.378  40.608  -3.322  1.00  0.80           C  
ATOM   9674  OG1 THR A 661     -17.954  40.762  -3.077  1.00  0.80           O  
ATOM   9675  CG2 THR A 661     -19.904  41.599  -4.327  1.00  0.80           C  
ATOM   9676  H   THR A 661     -19.403  38.769  -1.486  1.00  0.80           H  
ATOM   9677  HA  THR A 661     -19.866  41.656  -1.513  1.00  0.80           H  
ATOM   9678  HB  THR A 661     -19.520  39.608  -3.738  1.00  0.80           H  
ATOM   9679  HG1 THR A 661     -17.581  39.869  -2.814  1.00  0.80           H  
ATOM   9680 1HG2 THR A 661     -19.361  41.513  -5.236  1.00  0.80           H  
ATOM   9681 2HG2 THR A 661     -20.957  41.398  -4.513  1.00  0.80           H  
ATOM   9682 3HG2 THR A 661     -19.818  42.564  -3.985  1.00  0.80           H  
ATOM   9683  N   TRP A 662     -22.228  41.959  -1.996  1.00  0.90           N  
ATOM   9684  CA  TRP A 662     -23.651  42.143  -2.219  1.00  0.90           C  
ATOM   9685  C   TRP A 662     -23.932  42.618  -3.633  1.00  0.90           C  
ATOM   9686  O   TRP A 662     -24.016  43.822  -3.916  1.00  0.90           O  
ATOM   9687  CB  TRP A 662     -24.294  43.069  -1.176  1.00  0.90           C  
ATOM   9688  CG  TRP A 662     -24.413  42.432   0.235  1.00  0.90           C  
ATOM   9689  CD1 TRP A 662     -23.566  41.526   0.786  1.00  0.90           C  
ATOM   9690  CD2 TRP A 662     -25.493  42.600   1.209  1.00  0.90           C  
ATOM   9691  NE1 TRP A 662     -24.023  41.120   2.020  1.00  0.90           N  
ATOM   9692  CE2 TRP A 662     -25.207  41.753   2.288  1.00  0.90           C  
ATOM   9693  CE3 TRP A 662     -26.665  43.364   1.239  1.00  0.90           C  
ATOM   9694  CZ2 TRP A 662     -26.068  41.630   3.382  1.00  0.90           C  
ATOM   9695  CZ3 TRP A 662     -27.520  43.240   2.334  1.00  0.90           C  
ATOM   9696  CH2 TRP A 662     -27.236  42.391   3.367  1.00  0.90           C  
ATOM   9697  H   TRP A 662     -21.684  42.718  -1.584  1.00  0.90           H  
ATOM   9698  HA  TRP A 662     -24.130  41.174  -2.108  1.00  0.90           H  
ATOM   9699 1HB  TRP A 662     -23.711  43.949  -1.110  1.00  0.90           H  
ATOM   9700 2HB  TRP A 662     -25.292  43.358  -1.510  1.00  0.90           H  
ATOM   9701  HD1 TRP A 662     -22.681  41.168   0.317  1.00  0.90           H  
ATOM   9702  HE1 TRP A 662     -23.564  40.441   2.613  1.00  0.90           H  
ATOM   9703  HE3 TRP A 662     -26.916  44.032   0.413  1.00  0.90           H  
ATOM   9704  HZ2 TRP A 662     -25.857  40.960   4.219  1.00  0.90           H  
ATOM   9705  HZ3 TRP A 662     -28.429  43.829   2.336  1.00  0.90           H  
ATOM   9706  HH2 TRP A 662     -27.937  42.315   4.201  1.00  0.90           H  
ATOM   9707  N   GLY A 663     -23.983  41.650  -4.535  1.00  1.03           N  
ATOM   9708  CA  GLY A 663     -24.231  41.915  -5.945  1.00  1.03           C  
ATOM   9709  C   GLY A 663     -25.717  42.108  -6.207  1.00  1.03           C  
ATOM   9710  O   GLY A 663     -26.554  41.613  -5.449  1.00  1.03           O  
ATOM   9711  H   GLY A 663     -23.823  40.699  -4.194  1.00  1.03           H  
ATOM   9712 1HA  GLY A 663     -23.665  42.784  -6.273  1.00  1.03           H  
ATOM   9713 2HA  GLY A 663     -23.898  41.065  -6.513  1.00  1.03           H  
ATOM   9714  N   SER A 664     -26.075  42.718  -7.338  1.00  1.18           N  
ATOM   9715  CA  SER A 664     -27.494  42.940  -7.641  1.00  1.18           C  
ATOM   9716  C   SER A 664     -28.166  41.737  -8.298  1.00  1.18           C  
ATOM   9717  O   SER A 664     -28.602  41.802  -9.453  1.00  1.18           O  
ATOM   9718  CB  SER A 664     -27.649  44.152  -8.537  1.00  1.18           C  
ATOM   9719  OG  SER A 664     -27.192  45.308  -7.894  1.00  1.18           O  
ATOM   9720  H   SER A 664     -25.370  43.071  -7.968  1.00  1.18           H  
ATOM   9721  HA  SER A 664     -28.016  43.144  -6.703  1.00  1.18           H  
ATOM   9722 1HB  SER A 664     -27.092  43.999  -9.460  1.00  1.18           H  
ATOM   9723 2HB  SER A 664     -28.703  44.272  -8.799  1.00  1.18           H  
ATOM   9724  HG  SER A 664     -27.749  45.409  -7.112  1.00  1.18           H  
ATOM   9725  N   LEU A 665     -28.236  40.637  -7.552  1.00  1.32           N  
ATOM   9726  CA  LEU A 665     -28.813  39.352  -7.974  1.00  1.32           C  
ATOM   9727  C   LEU A 665     -28.544  38.942  -9.421  1.00  1.32           C  
ATOM   9728  O   LEU A 665     -27.715  38.078  -9.681  1.00  1.32           O  
ATOM   9729  CB  LEU A 665     -30.323  39.372  -7.747  1.00  1.32           C  
ATOM   9730  CG  LEU A 665     -31.084  38.111  -8.187  1.00  1.32           C  
ATOM   9731  CD1 LEU A 665     -30.590  36.930  -7.409  1.00  1.32           C  
ATOM   9732  CD2 LEU A 665     -32.545  38.346  -7.958  1.00  1.32           C  
ATOM   9733  H   LEU A 665     -27.839  40.727  -6.618  1.00  1.32           H  
ATOM   9734  HA  LEU A 665     -28.386  38.583  -7.331  1.00  1.32           H  
ATOM   9735 1HB  LEU A 665     -30.501  39.505  -6.681  1.00  1.32           H  
ATOM   9736 2HB  LEU A 665     -30.754  40.230  -8.265  1.00  1.32           H  
ATOM   9737  HG  LEU A 665     -30.915  37.907  -9.239  1.00  1.32           H  
ATOM   9738 1HD1 LEU A 665     -31.132  36.036  -7.718  1.00  1.32           H  
ATOM   9739 2HD1 LEU A 665     -29.523  36.787  -7.591  1.00  1.32           H  
ATOM   9740 3HD1 LEU A 665     -30.756  37.113  -6.379  1.00  1.32           H  
ATOM   9741 1HD2 LEU A 665     -33.109  37.464  -8.262  1.00  1.32           H  
ATOM   9742 2HD2 LEU A 665     -32.706  38.550  -6.913  1.00  1.32           H  
ATOM   9743 3HD2 LEU A 665     -32.868  39.206  -8.548  1.00  1.32           H  
ATOM   9744  N   THR A 666     -29.241  39.572 -10.360  1.00  1.43           N  
ATOM   9745  CA  THR A 666     -29.157  39.277 -11.782  1.00  1.43           C  
ATOM   9746  C   THR A 666     -27.745  39.493 -12.268  1.00  1.43           C  
ATOM   9747  O   THR A 666     -27.239  38.764 -13.122  1.00  1.43           O  
ATOM   9748  CB  THR A 666     -30.107  40.174 -12.593  1.00  1.43           C  
ATOM   9749  OG1 THR A 666     -31.464  39.939 -12.184  1.00  1.43           O  
ATOM   9750  CG2 THR A 666     -29.967  39.883 -14.074  1.00  1.43           C  
ATOM   9751  H   THR A 666     -29.822  40.339 -10.058  1.00  1.43           H  
ATOM   9752  HA  THR A 666     -29.423  38.232 -11.942  1.00  1.43           H  
ATOM   9753  HB  THR A 666     -29.858  41.220 -12.410  1.00  1.43           H  
ATOM   9754  HG1 THR A 666     -31.607  40.345 -11.323  1.00  1.43           H  
ATOM   9755 1HG2 THR A 666     -30.639  40.529 -14.637  1.00  1.43           H  
ATOM   9756 2HG2 THR A 666     -28.938  40.072 -14.383  1.00  1.43           H  
ATOM   9757 3HG2 THR A 666     -30.217  38.841 -14.266  1.00  1.43           H  
ATOM   9758  N   GLY A 667     -27.126  40.538 -11.746  1.00  1.49           N  
ATOM   9759  CA  GLY A 667     -25.779  40.894 -12.128  1.00  1.49           C  
ATOM   9760  C   GLY A 667     -24.716  40.089 -11.373  1.00  1.49           C  
ATOM   9761  O   GLY A 667     -23.519  40.293 -11.604  1.00  1.49           O  
ATOM   9762  H   GLY A 667     -27.621  41.075 -11.035  1.00  1.49           H  
ATOM   9763 1HA  GLY A 667     -25.660  40.742 -13.200  1.00  1.49           H  
ATOM   9764 2HA  GLY A 667     -25.629  41.955 -11.938  1.00  1.49           H  
ATOM   9765  N   ALA A 668     -25.124  39.210 -10.444  1.00  1.50           N  
ATOM   9766  CA  ALA A 668     -24.144  38.470  -9.674  1.00  1.50           C  
ATOM   9767  C   ALA A 668     -23.737  37.168 -10.386  1.00  1.50           C  
ATOM   9768  O   ALA A 668     -24.600  36.418 -10.865  1.00  1.50           O  
ATOM   9769  CB  ALA A 668     -24.680  38.180  -8.280  1.00  1.50           C  
ATOM   9770  H   ALA A 668     -26.110  39.017 -10.291  1.00  1.50           H  
ATOM   9771  HA  ALA A 668     -23.291  39.105  -9.585  1.00  1.50           H  
ATOM   9772 1HB  ALA A 668     -23.925  37.659  -7.698  1.00  1.50           H  
ATOM   9773 2HB  ALA A 668     -24.941  39.115  -7.790  1.00  1.50           H  
ATOM   9774 3HB  ALA A 668     -25.558  37.568  -8.360  1.00  1.50           H  
ATOM   9775  N   PRO A 669     -22.436  36.827 -10.379  1.00  1.49           N  
ATOM   9776  CA  PRO A 669     -21.857  35.644 -10.969  1.00  1.49           C  
ATOM   9777  C   PRO A 669     -22.254  34.467 -10.126  1.00  1.49           C  
ATOM   9778  O   PRO A 669     -22.780  34.634  -9.033  1.00  1.49           O  
ATOM   9779  CB  PRO A 669     -20.353  35.929 -10.918  1.00  1.49           C  
ATOM   9780  CG  PRO A 669     -20.185  36.848  -9.738  1.00  1.49           C  
ATOM   9781  CD  PRO A 669     -21.433  37.687  -9.713  1.00  1.49           C  
ATOM   9782  HA  PRO A 669     -22.216  35.533 -12.002  1.00  1.49           H  
ATOM   9783 1HB  PRO A 669     -19.793  34.989 -10.814  1.00  1.49           H  
ATOM   9784 2HB  PRO A 669     -20.026  36.390 -11.865  1.00  1.49           H  
ATOM   9785 1HG  PRO A 669     -20.046  36.272  -8.817  1.00  1.49           H  
ATOM   9786 2HG  PRO A 669     -19.287  37.475  -9.860  1.00  1.49           H  
ATOM   9787 1HD  PRO A 669     -21.691  37.855  -8.666  1.00  1.49           H  
ATOM   9788 2HD  PRO A 669     -21.261  38.620 -10.280  1.00  1.49           H  
ATOM   9789  N   VAL A 670     -22.092  33.272 -10.666  1.00  1.48           N  
ATOM   9790  CA  VAL A 670     -22.337  31.999  -9.978  1.00  1.48           C  
ATOM   9791  C   VAL A 670     -23.818  31.703  -9.669  1.00  1.48           C  
ATOM   9792  O   VAL A 670     -24.216  30.549  -9.670  1.00  1.48           O  
ATOM   9793  CB  VAL A 670     -21.582  31.882  -8.660  1.00  1.48           C  
ATOM   9794  CG1 VAL A 670     -21.930  30.524  -8.099  1.00  1.48           C  
ATOM   9795  CG2 VAL A 670     -20.101  32.099  -8.859  1.00  1.48           C  
ATOM   9796  H   VAL A 670     -21.709  33.221 -11.601  1.00  1.48           H  
ATOM   9797  HA  VAL A 670     -21.965  31.201 -10.623  1.00  1.48           H  
ATOM   9798  HB  VAL A 670     -21.951  32.612  -7.944  1.00  1.48           H  
ATOM   9799 1HG1 VAL A 670     -21.453  30.374  -7.163  1.00  1.48           H  
ATOM   9800 2HG1 VAL A 670     -22.998  30.466  -7.983  1.00  1.48           H  
ATOM   9801 3HG1 VAL A 670     -21.593  29.751  -8.792  1.00  1.48           H  
ATOM   9802 1HG2 VAL A 670     -19.580  31.984  -7.908  1.00  1.48           H  
ATOM   9803 2HG2 VAL A 670     -19.746  31.385  -9.558  1.00  1.48           H  
ATOM   9804 3HG2 VAL A 670     -19.915  33.092  -9.246  1.00  1.48           H  
ATOM   9805  N   THR A 671     -24.661  32.718  -9.491  1.00  1.49           N  
ATOM   9806  CA  THR A 671     -26.086  32.546  -9.167  1.00  1.49           C  
ATOM   9807  C   THR A 671     -26.876  31.624 -10.099  1.00  1.49           C  
ATOM   9808  O   THR A 671     -27.981  31.203  -9.765  1.00  1.49           O  
ATOM   9809  CB  THR A 671     -26.826  33.904  -9.219  1.00  1.49           C  
ATOM   9810  OG1 THR A 671     -26.644  34.526 -10.538  1.00  1.49           O  
ATOM   9811  CG2 THR A 671     -26.378  34.812  -8.138  1.00  1.49           C  
ATOM   9812  H   THR A 671     -24.265  33.648  -9.481  1.00  1.49           H  
ATOM   9813  HA  THR A 671     -26.154  32.143  -8.155  1.00  1.49           H  
ATOM   9814  HB  THR A 671     -27.886  33.711  -9.088  1.00  1.49           H  
ATOM   9815  HG1 THR A 671     -25.855  35.159 -10.541  1.00  1.49           H  
ATOM   9816 1HG2 THR A 671     -26.944  35.741  -8.191  1.00  1.49           H  
ATOM   9817 2HG2 THR A 671     -26.562  34.325  -7.188  1.00  1.49           H  
ATOM   9818 3HG2 THR A 671     -25.314  35.021  -8.255  1.00  1.49           H  
ATOM   9819  N   GLN A 672     -26.331  31.317 -11.263  1.00  1.55           N  
ATOM   9820  CA  GLN A 672     -27.004  30.481 -12.236  1.00  1.55           C  
ATOM   9821  C   GLN A 672     -26.685  28.984 -12.068  1.00  1.55           C  
ATOM   9822  O   GLN A 672     -27.253  28.144 -12.776  1.00  1.55           O  
ATOM   9823  CB  GLN A 672     -26.625  30.966 -13.630  1.00  1.55           C  
ATOM   9824  CG  GLN A 672     -26.970  32.449 -13.840  1.00  1.55           C  
ATOM   9825  CD  GLN A 672     -28.450  32.767 -13.682  1.00  1.55           C  
ATOM   9826  OE1 GLN A 672     -29.301  32.213 -14.387  1.00  1.55           O  
ATOM   9827  NE2 GLN A 672     -28.765  33.658 -12.733  1.00  1.55           N  
ATOM   9828  H   GLN A 672     -25.419  31.691 -11.471  1.00  1.55           H  
ATOM   9829  HA  GLN A 672     -28.079  30.609 -12.106  1.00  1.55           H  
ATOM   9830 1HB  GLN A 672     -25.554  30.835 -13.783  1.00  1.55           H  
ATOM   9831 2HB  GLN A 672     -27.145  30.376 -14.383  1.00  1.55           H  
ATOM   9832 1HG  GLN A 672     -26.422  33.039 -13.099  1.00  1.55           H  
ATOM   9833 2HG  GLN A 672     -26.665  32.743 -14.845  1.00  1.55           H  
ATOM   9834 1HE2 GLN A 672     -29.721  33.902 -12.575  1.00  1.55           H  
ATOM   9835 2HE2 GLN A 672     -28.033  34.076 -12.145  1.00  1.55           H  
ATOM   9836  N   VAL A 673     -25.823  28.616 -11.107  1.00  1.62           N  
ATOM   9837  CA  VAL A 673     -25.471  27.198 -10.945  1.00  1.62           C  
ATOM   9838  C   VAL A 673     -26.563  26.439 -10.179  1.00  1.62           C  
ATOM   9839  O   VAL A 673     -26.399  26.090  -9.011  1.00  1.62           O  
ATOM   9840  CB  VAL A 673     -24.121  26.999 -10.199  1.00  1.62           C  
ATOM   9841  CG1 VAL A 673     -22.984  27.690 -10.946  1.00  1.62           C  
ATOM   9842  CG2 VAL A 673     -24.229  27.447  -8.733  1.00  1.62           C  
ATOM   9843  H   VAL A 673     -25.381  29.324 -10.520  1.00  1.62           H  
ATOM   9844  HA  VAL A 673     -25.374  26.753 -11.936  1.00  1.62           H  
ATOM   9845  HB  VAL A 673     -23.881  25.957 -10.229  1.00  1.62           H  
ATOM   9846 1HG1 VAL A 673     -22.038  27.495 -10.435  1.00  1.62           H  
ATOM   9847 2HG1 VAL A 673     -22.930  27.300 -11.964  1.00  1.62           H  
ATOM   9848 3HG1 VAL A 673     -23.157  28.755 -10.977  1.00  1.62           H  
ATOM   9849 1HG2 VAL A 673     -23.280  27.267  -8.239  1.00  1.62           H  
ATOM   9850 2HG2 VAL A 673     -24.465  28.480  -8.674  1.00  1.62           H  
ATOM   9851 3HG2 VAL A 673     -25.005  26.887  -8.231  1.00  1.62           H  
ATOM   9852  N   THR A 674     -27.692  26.232 -10.844  1.00  1.70           N  
ATOM   9853  CA  THR A 674     -28.854  25.569 -10.265  1.00  1.70           C  
ATOM   9854  C   THR A 674     -28.866  24.084 -10.674  1.00  1.70           C  
ATOM   9855  O   THR A 674     -28.769  23.795 -11.863  1.00  1.70           O  
ATOM   9856  CB  THR A 674     -30.159  26.250 -10.727  1.00  1.70           C  
ATOM   9857  OG1 THR A 674     -30.161  27.617 -10.305  1.00  1.70           O  
ATOM   9858  CG2 THR A 674     -31.367  25.550 -10.129  1.00  1.70           C  
ATOM   9859  H   THR A 674     -27.724  26.598 -11.797  1.00  1.70           H  
ATOM   9860  HA  THR A 674     -28.801  25.686  -9.191  1.00  1.70           H  
ATOM   9861  HB  THR A 674     -30.220  26.214 -11.816  1.00  1.70           H  
ATOM   9862  HG1 THR A 674     -29.473  28.101 -10.774  1.00  1.70           H  
ATOM   9863 1HG2 THR A 674     -32.277  26.045 -10.465  1.00  1.70           H  
ATOM   9864 2HG2 THR A 674     -31.383  24.530 -10.446  1.00  1.70           H  
ATOM   9865 3HG2 THR A 674     -31.311  25.592  -9.043  1.00  1.70           H  
ATOM   9866  N   PRO A 675     -28.928  23.118  -9.738  1.00  1.74           N  
ATOM   9867  CA  PRO A 675     -28.982  21.689 -10.009  1.00  1.74           C  
ATOM   9868  C   PRO A 675     -30.041  21.214 -11.000  1.00  1.74           C  
ATOM   9869  O   PRO A 675     -29.834  20.231 -11.711  1.00  1.74           O  
ATOM   9870  CB  PRO A 675     -29.308  21.123  -8.643  1.00  1.74           C  
ATOM   9871  CG  PRO A 675     -28.691  22.074  -7.687  1.00  1.74           C  
ATOM   9872  CD  PRO A 675     -28.901  23.443  -8.297  1.00  1.74           C  
ATOM   9873  HA  PRO A 675     -27.989  21.364 -10.322  1.00  1.74           H  
ATOM   9874 1HB  PRO A 675     -30.396  21.018  -8.515  1.00  1.74           H  
ATOM   9875 2HB  PRO A 675     -28.885  20.132  -8.592  1.00  1.74           H  
ATOM   9876 1HG  PRO A 675     -29.137  21.963  -6.709  1.00  1.74           H  
ATOM   9877 2HG  PRO A 675     -27.648  21.811  -7.571  1.00  1.74           H  
ATOM   9878 1HD  PRO A 675     -29.853  23.884  -7.961  1.00  1.74           H  
ATOM   9879 2HD  PRO A 675     -28.033  24.069  -8.047  1.00  1.74           H  
ATOM   9880  N   THR A 676     -31.198  21.877 -11.021  1.00  1.71           N  
ATOM   9881  CA  THR A 676     -32.341  21.529 -11.879  1.00  1.71           C  
ATOM   9882  C   THR A 676     -32.694  20.030 -11.880  1.00  1.71           C  
ATOM   9883  O   THR A 676     -33.641  19.603 -11.225  1.00  1.71           O  
ATOM   9884  CB  THR A 676     -32.109  21.981 -13.337  1.00  1.71           C  
ATOM   9885  OG1 THR A 676     -30.965  21.307 -13.894  1.00  1.71           O  
ATOM   9886  CG2 THR A 676     -31.888  23.481 -13.395  1.00  1.71           C  
ATOM   9887  H   THR A 676     -31.303  22.671 -10.410  1.00  1.71           H  
ATOM   9888  HA  THR A 676     -33.210  22.068 -11.504  1.00  1.71           H  
ATOM   9889  HB  THR A 676     -32.987  21.724 -13.929  1.00  1.71           H  
ATOM   9890  HG1 THR A 676     -30.152  21.632 -13.471  1.00  1.71           H  
ATOM   9891 1HG2 THR A 676     -31.738  23.787 -14.428  1.00  1.71           H  
ATOM   9892 2HG2 THR A 676     -32.757  23.995 -12.986  1.00  1.71           H  
ATOM   9893 3HG2 THR A 676     -31.020  23.740 -12.818  1.00  1.71           H  
ATOM   9894  N   ALA A 677     -31.928  19.252 -12.642  1.00  1.61           N  
ATOM   9895  CA  ALA A 677     -32.075  17.799 -12.776  1.00  1.61           C  
ATOM   9896  C   ALA A 677     -31.333  17.012 -11.688  1.00  1.61           C  
ATOM   9897  O   ALA A 677     -31.470  15.790 -11.598  1.00  1.61           O  
ATOM   9898  CB  ALA A 677     -31.567  17.356 -14.135  1.00  1.61           C  
ATOM   9899  H   ALA A 677     -31.156  19.724 -13.108  1.00  1.61           H  
ATOM   9900  HA  ALA A 677     -33.136  17.562 -12.696  1.00  1.61           H  
ATOM   9901 1HB  ALA A 677     -31.712  16.284 -14.244  1.00  1.61           H  
ATOM   9902 2HB  ALA A 677     -32.116  17.881 -14.915  1.00  1.61           H  
ATOM   9903 3HB  ALA A 677     -30.505  17.593 -14.214  1.00  1.61           H  
ATOM   9904  N   GLY A 678     -30.556  17.708 -10.865  1.00  1.48           N  
ATOM   9905  CA  GLY A 678     -29.752  17.077  -9.821  1.00  1.48           C  
ATOM   9906  C   GLY A 678     -28.242  17.138 -10.104  1.00  1.48           C  
ATOM   9907  O   GLY A 678     -27.474  16.345  -9.550  1.00  1.48           O  
ATOM   9908  H   GLY A 678     -30.493  18.704 -11.015  1.00  1.48           H  
ATOM   9909 1HA  GLY A 678     -29.963  17.565  -8.868  1.00  1.48           H  
ATOM   9910 2HA  GLY A 678     -30.056  16.038  -9.708  1.00  1.48           H  
ATOM   9911  N   GLU A 679     -27.825  18.041 -10.993  1.00  1.34           N  
ATOM   9912  CA  GLU A 679     -26.403  18.179 -11.310  1.00  1.34           C  
ATOM   9913  C   GLU A 679     -26.043  19.644 -11.398  1.00  1.34           C  
ATOM   9914  O   GLU A 679     -26.670  20.418 -12.117  1.00  1.34           O  
ATOM   9915  CB  GLU A 679     -26.056  17.467 -12.622  1.00  1.34           C  
ATOM   9916  CG  GLU A 679     -24.571  17.503 -13.000  1.00  1.34           C  
ATOM   9917  CD  GLU A 679     -24.264  16.707 -14.248  1.00  1.34           C  
ATOM   9918  OE1 GLU A 679     -24.451  15.511 -14.232  1.00  1.34           O  
ATOM   9919  OE2 GLU A 679     -23.839  17.294 -15.216  1.00  1.34           O  
ATOM   9920  H   GLU A 679     -28.497  18.681 -11.415  1.00  1.34           H  
ATOM   9921  HA  GLU A 679     -25.812  17.741 -10.506  1.00  1.34           H  
ATOM   9922 1HB  GLU A 679     -26.354  16.421 -12.551  1.00  1.34           H  
ATOM   9923 2HB  GLU A 679     -26.622  17.915 -13.437  1.00  1.34           H  
ATOM   9924 1HG  GLU A 679     -24.266  18.539 -13.160  1.00  1.34           H  
ATOM   9925 2HG  GLU A 679     -23.982  17.112 -12.167  1.00  1.34           H  
ATOM   9926  N   LEU A 680     -25.025  20.017 -10.659  1.00  1.23           N  
ATOM   9927  CA  LEU A 680     -24.611  21.399 -10.558  1.00  1.23           C  
ATOM   9928  C   LEU A 680     -23.191  21.572 -11.042  1.00  1.23           C  
ATOM   9929  O   LEU A 680     -22.258  21.063 -10.420  1.00  1.23           O  
ATOM   9930  CB  LEU A 680     -24.712  21.828  -9.098  1.00  1.23           C  
ATOM   9931  CG  LEU A 680     -24.562  23.274  -8.788  1.00  1.23           C  
ATOM   9932  CD1 LEU A 680     -25.011  23.533  -7.382  1.00  1.23           C  
ATOM   9933  CD2 LEU A 680     -23.181  23.610  -8.916  1.00  1.23           C  
ATOM   9934  H   LEU A 680     -24.509  19.304 -10.141  1.00  1.23           H  
ATOM   9935  HA  LEU A 680     -25.273  22.014 -11.168  1.00  1.23           H  
ATOM   9936 1HB  LEU A 680     -25.674  21.517  -8.726  1.00  1.23           H  
ATOM   9937 2HB  LEU A 680     -23.950  21.296  -8.542  1.00  1.23           H  
ATOM   9938  HG  LEU A 680     -25.168  23.878  -9.458  1.00  1.23           H  
ATOM   9939 1HD1 LEU A 680     -24.883  24.591  -7.155  1.00  1.23           H  
ATOM   9940 2HD1 LEU A 680     -26.032  23.276  -7.268  1.00  1.23           H  
ATOM   9941 3HD1 LEU A 680     -24.410  22.939  -6.696  1.00  1.23           H  
ATOM   9942 1HD2 LEU A 680     -23.028  24.642  -8.653  1.00  1.23           H  
ATOM   9943 2HD2 LEU A 680     -22.670  22.969  -8.248  1.00  1.23           H  
ATOM   9944 3HD2 LEU A 680     -22.833  23.446  -9.896  1.00  1.23           H  
ATOM   9945  N   VAL A 681     -23.012  22.296 -12.136  1.00  1.14           N  
ATOM   9946  CA  VAL A 681     -21.661  22.455 -12.627  1.00  1.14           C  
ATOM   9947  C   VAL A 681     -21.116  23.815 -12.233  1.00  1.14           C  
ATOM   9948  O   VAL A 681     -21.673  24.852 -12.601  1.00  1.14           O  
ATOM   9949  CB  VAL A 681     -21.630  22.327 -14.147  1.00  1.14           C  
ATOM   9950  CG1 VAL A 681     -20.205  22.480 -14.624  1.00  1.14           C  
ATOM   9951  CG2 VAL A 681     -22.225  21.004 -14.534  1.00  1.14           C  
ATOM   9952  H   VAL A 681     -23.800  22.703 -12.622  1.00  1.14           H  
ATOM   9953  HA  VAL A 681     -21.026  21.687 -12.191  1.00  1.14           H  
ATOM   9954  HB  VAL A 681     -22.208  23.136 -14.599  1.00  1.14           H  
ATOM   9955 1HG1 VAL A 681     -20.170  22.407 -15.711  1.00  1.14           H  
ATOM   9956 2HG1 VAL A 681     -19.823  23.454 -14.323  1.00  1.14           H  
ATOM   9957 3HG1 VAL A 681     -19.585  21.698 -14.184  1.00  1.14           H  
ATOM   9958 1HG2 VAL A 681     -22.208  20.895 -15.618  1.00  1.14           H  
ATOM   9959 2HG2 VAL A 681     -21.647  20.237 -14.084  1.00  1.14           H  
ATOM   9960 3HG2 VAL A 681     -23.256  20.939 -14.181  1.00  1.14           H  
ATOM   9961  N   TYR A 682     -20.020  23.834 -11.485  1.00  1.09           N  
ATOM   9962  CA  TYR A 682     -19.477  25.121 -11.067  1.00  1.09           C  
ATOM   9963  C   TYR A 682     -18.556  25.691 -12.154  1.00  1.09           C  
ATOM   9964  O   TYR A 682     -17.322  25.695 -12.034  1.00  1.09           O  
ATOM   9965  CB  TYR A 682     -18.766  25.025  -9.706  1.00  1.09           C  
ATOM   9966  CG  TYR A 682     -19.696  24.847  -8.448  1.00  1.09           C  
ATOM   9967  CD1 TYR A 682     -19.889  23.607  -7.863  1.00  1.09           C  
ATOM   9968  CD2 TYR A 682     -20.328  25.961  -7.878  1.00  1.09           C  
ATOM   9969  CE1 TYR A 682     -20.673  23.483  -6.728  1.00  1.09           C  
ATOM   9970  CE2 TYR A 682     -21.128  25.830  -6.750  1.00  1.09           C  
ATOM   9971  CZ  TYR A 682     -21.299  24.591  -6.178  1.00  1.09           C  
ATOM   9972  OH  TYR A 682     -22.094  24.429  -5.073  1.00  1.09           O  
ATOM   9973  H   TYR A 682     -19.562  22.960 -11.216  1.00  1.09           H  
ATOM   9974  HA  TYR A 682     -20.301  25.821 -10.946  1.00  1.09           H  
ATOM   9975 1HB  TYR A 682     -18.076  24.181  -9.730  1.00  1.09           H  
ATOM   9976 2HB  TYR A 682     -18.167  25.927  -9.555  1.00  1.09           H  
ATOM   9977  HD1 TYR A 682     -19.441  22.733  -8.288  1.00  1.09           H  
ATOM   9978  HD2 TYR A 682     -20.196  26.941  -8.322  1.00  1.09           H  
ATOM   9979  HE1 TYR A 682     -20.817  22.519  -6.284  1.00  1.09           H  
ATOM   9980  HE2 TYR A 682     -21.617  26.704  -6.322  1.00  1.09           H  
ATOM   9981  HH  TYR A 682     -22.369  23.509  -5.030  1.00  1.09           H  
ATOM   9982  N   ASP A 683     -19.199  26.213 -13.207  1.00  1.07           N  
ATOM   9983  CA  ASP A 683     -18.546  26.765 -14.405  1.00  1.07           C  
ATOM   9984  C   ASP A 683     -17.591  27.916 -14.127  1.00  1.07           C  
ATOM   9985  O   ASP A 683     -16.704  28.197 -14.935  1.00  1.07           O  
ATOM   9986  CB  ASP A 683     -19.577  27.266 -15.426  1.00  1.07           C  
ATOM   9987  CG  ASP A 683     -20.269  26.187 -16.278  1.00  1.07           C  
ATOM   9988  OD1 ASP A 683     -19.796  25.079 -16.322  1.00  1.07           O  
ATOM   9989  OD2 ASP A 683     -21.261  26.505 -16.898  1.00  1.07           O  
ATOM   9990  H   ASP A 683     -20.218  26.148 -13.171  1.00  1.07           H  
ATOM   9991  HA  ASP A 683     -17.972  25.961 -14.870  1.00  1.07           H  
ATOM   9992 1HB  ASP A 683     -20.352  27.819 -14.893  1.00  1.07           H  
ATOM   9993 2HB  ASP A 683     -19.091  27.972 -16.100  1.00  1.07           H  
ATOM   9994  N   GLU A 684     -17.780  28.602 -13.007  1.00  1.05           N  
ATOM   9995  CA  GLU A 684     -16.935  29.736 -12.674  1.00  1.05           C  
ATOM   9996  C   GLU A 684     -15.472  29.350 -12.393  1.00  1.05           C  
ATOM   9997  O   GLU A 684     -14.586  30.210 -12.395  1.00  1.05           O  
ATOM   9998  CB  GLU A 684     -17.486  30.508 -11.474  1.00  1.05           C  
ATOM   9999  CG  GLU A 684     -17.417  29.823 -10.115  1.00  1.05           C  
ATOM  10000  CD  GLU A 684     -18.608  29.016  -9.713  1.00  1.05           C  
ATOM  10001  OE1 GLU A 684     -19.457  28.777 -10.530  1.00  1.05           O  
ATOM  10002  OE2 GLU A 684     -18.682  28.652  -8.552  1.00  1.05           O  
ATOM  10003  H   GLU A 684     -18.516  28.320 -12.380  1.00  1.05           H  
ATOM  10004  HA  GLU A 684     -16.935  30.412 -13.528  1.00  1.05           H  
ATOM  10005 1HB  GLU A 684     -16.951  31.450 -11.388  1.00  1.05           H  
ATOM  10006 2HB  GLU A 684     -18.531  30.752 -11.661  1.00  1.05           H  
ATOM  10007 1HG  GLU A 684     -16.521  29.211 -10.040  1.00  1.05           H  
ATOM  10008 2HG  GLU A 684     -17.319  30.625  -9.424  1.00  1.05           H  
ATOM  10009  N   GLY A 685     -15.190  28.067 -12.151  1.00  1.04           N  
ATOM  10010  CA  GLY A 685     -13.812  27.700 -11.873  1.00  1.04           C  
ATOM  10011  C   GLY A 685     -13.303  28.384 -10.608  1.00  1.04           C  
ATOM  10012  O   GLY A 685     -13.816  28.160  -9.512  1.00  1.04           O  
ATOM  10013  H   GLY A 685     -15.930  27.360 -12.162  1.00  1.04           H  
ATOM  10014 1HA  GLY A 685     -13.744  26.616 -11.764  1.00  1.04           H  
ATOM  10015 2HA  GLY A 685     -13.186  27.978 -12.718  1.00  1.04           H  
ATOM  10016  N   VAL A 686     -12.270  29.208 -10.762  1.00  1.01           N  
ATOM  10017  CA  VAL A 686     -11.665  29.904  -9.632  1.00  1.01           C  
ATOM  10018  C   VAL A 686     -12.201  31.322  -9.429  1.00  1.01           C  
ATOM  10019  O   VAL A 686     -11.813  32.043  -8.502  1.00  1.01           O  
ATOM  10020  CB  VAL A 686     -10.150  29.960  -9.796  1.00  1.01           C  
ATOM  10021  CG1 VAL A 686      -9.624  28.565  -9.866  1.00  1.01           C  
ATOM  10022  CG2 VAL A 686      -9.804  30.746 -11.073  1.00  1.01           C  
ATOM  10023  H   VAL A 686     -11.904  29.364 -11.691  1.00  1.01           H  
ATOM  10024  HA  VAL A 686     -11.856  29.297  -8.765  1.00  1.01           H  
ATOM  10025  HB  VAL A 686      -9.699  30.444  -8.928  1.00  1.01           H  
ATOM  10026 1HG1 VAL A 686      -8.548  28.620  -9.973  1.00  1.01           H  
ATOM  10027 2HG1 VAL A 686      -9.874  28.039  -8.947  1.00  1.01           H  
ATOM  10028 3HG1 VAL A 686     -10.058  28.046 -10.715  1.00  1.01           H  
ATOM  10029 1HG2 VAL A 686      -8.720  30.787 -11.200  1.00  1.01           H  
ATOM  10030 2HG2 VAL A 686     -10.250  30.257 -11.937  1.00  1.01           H  
ATOM  10031 3HG2 VAL A 686     -10.195  31.760 -10.997  1.00  1.01           H  
ATOM  10032  N   PHE A 687     -13.083  31.747 -10.305  1.00  0.98           N  
ATOM  10033  CA  PHE A 687     -13.568  33.103 -10.232  1.00  0.98           C  
ATOM  10034  C   PHE A 687     -14.800  33.229  -9.365  1.00  0.98           C  
ATOM  10035  O   PHE A 687     -15.919  33.213  -9.874  1.00  0.98           O  
ATOM  10036  CB  PHE A 687     -13.865  33.588 -11.630  1.00  0.98           C  
ATOM  10037  CG  PHE A 687     -12.656  33.589 -12.457  1.00  0.98           C  
ATOM  10038  CD1 PHE A 687     -12.483  32.609 -13.415  1.00  0.98           C  
ATOM  10039  CD2 PHE A 687     -11.663  34.506 -12.263  1.00  0.98           C  
ATOM  10040  CE1 PHE A 687     -11.347  32.568 -14.177  1.00  0.98           C  
ATOM  10041  CE2 PHE A 687     -10.518  34.454 -13.021  1.00  0.98           C  
ATOM  10042  CZ  PHE A 687     -10.370  33.496 -13.978  1.00  0.98           C  
ATOM  10043  H   PHE A 687     -13.433  31.126 -11.037  1.00  0.98           H  
ATOM  10044  HA  PHE A 687     -12.786  33.732  -9.804  1.00  0.98           H  
ATOM  10045 1HB  PHE A 687     -14.606  32.935 -12.099  1.00  0.98           H  
ATOM  10046 2HB  PHE A 687     -14.270  34.585 -11.606  1.00  0.98           H  
ATOM  10047  HD1 PHE A 687     -13.266  31.866 -13.563  1.00  0.98           H  
ATOM  10048  HD2 PHE A 687     -11.786  35.276 -11.495  1.00  0.98           H  
ATOM  10049  HE1 PHE A 687     -11.225  31.794 -14.934  1.00  0.98           H  
ATOM  10050  HE2 PHE A 687      -9.730  35.171 -12.868  1.00  0.98           H  
ATOM  10051  HZ  PHE A 687      -9.468  33.471 -14.574  1.00  0.98           H  
ATOM  10052  N   ILE A 688     -14.600  33.362  -8.056  1.00  0.95           N  
ATOM  10053  CA  ILE A 688     -15.758  33.451  -7.160  1.00  0.95           C  
ATOM  10054  C   ILE A 688     -15.744  34.706  -6.318  1.00  0.95           C  
ATOM  10055  O   ILE A 688     -14.682  35.241  -5.987  1.00  0.95           O  
ATOM  10056  CB  ILE A 688     -15.793  32.337  -6.138  1.00  0.95           C  
ATOM  10057  CG1 ILE A 688     -14.634  32.471  -5.175  1.00  0.95           C  
ATOM  10058  CG2 ILE A 688     -15.674  31.096  -6.887  1.00  0.95           C  
ATOM  10059  CD1 ILE A 688     -14.798  31.597  -3.947  1.00  0.95           C  
ATOM  10060  H   ILE A 688     -13.639  33.332  -7.722  1.00  0.95           H  
ATOM  10061  HA  ILE A 688     -16.670  33.439  -7.753  1.00  0.95           H  
ATOM  10062  HB  ILE A 688     -16.720  32.351  -5.561  1.00  0.95           H  
ATOM  10063 1HG1 ILE A 688     -13.708  32.208  -5.683  1.00  0.95           H  
ATOM  10064 2HG1 ILE A 688     -14.563  33.508  -4.842  1.00  0.95           H  
ATOM  10065 1HG2 ILE A 688     -15.659  30.303  -6.228  1.00  0.95           H  
ATOM  10066 2HG2 ILE A 688     -16.509  31.015  -7.534  1.00  0.95           H  
ATOM  10067 3HG2 ILE A 688     -14.757  31.089  -7.463  1.00  0.95           H  
ATOM  10068 1HD1 ILE A 688     -13.957  31.756  -3.289  1.00  0.95           H  
ATOM  10069 2HD1 ILE A 688     -15.714  31.883  -3.427  1.00  0.95           H  
ATOM  10070 3HD1 ILE A 688     -14.862  30.562  -4.211  1.00  0.95           H  
ATOM  10071  N   GLY A 689     -16.925  35.136  -5.909  1.00  0.92           N  
ATOM  10072  CA  GLY A 689     -17.020  36.260  -4.998  1.00  0.92           C  
ATOM  10073  C   GLY A 689     -16.331  37.447  -5.612  1.00  0.92           C  
ATOM  10074  O   GLY A 689     -16.305  37.588  -6.837  1.00  0.92           O  
ATOM  10075  H   GLY A 689     -17.765  34.670  -6.221  1.00  0.92           H  
ATOM  10076 1HA  GLY A 689     -18.063  36.492  -4.782  1.00  0.92           H  
ATOM  10077 2HA  GLY A 689     -16.539  36.001  -4.056  1.00  0.92           H  
ATOM  10078  N   TYR A 690     -15.677  38.243  -4.788  1.00  0.91           N  
ATOM  10079  CA  TYR A 690     -14.954  39.420  -5.249  1.00  0.91           C  
ATOM  10080  C   TYR A 690     -13.930  39.094  -6.339  1.00  0.91           C  
ATOM  10081  O   TYR A 690     -13.596  39.960  -7.146  1.00  0.91           O  
ATOM  10082  CB  TYR A 690     -14.264  40.087  -4.065  1.00  0.91           C  
ATOM  10083  CG  TYR A 690     -13.064  39.350  -3.594  1.00  0.91           C  
ATOM  10084  CD1 TYR A 690     -11.790  39.688  -4.044  1.00  0.91           C  
ATOM  10085  CD2 TYR A 690     -13.240  38.289  -2.752  1.00  0.91           C  
ATOM  10086  CE1 TYR A 690     -10.704  38.949  -3.632  1.00  0.91           C  
ATOM  10087  CE2 TYR A 690     -12.176  37.560  -2.358  1.00  0.91           C  
ATOM  10088  CZ  TYR A 690     -10.916  37.870  -2.785  1.00  0.91           C  
ATOM  10089  OH  TYR A 690      -9.882  37.076  -2.396  1.00  0.91           O  
ATOM  10090  H   TYR A 690     -15.758  38.070  -3.786  1.00  0.91           H  
ATOM  10091  HA  TYR A 690     -15.674  40.122  -5.662  1.00  0.91           H  
ATOM  10092 1HB  TYR A 690     -13.976  41.105  -4.318  1.00  0.91           H  
ATOM  10093 2HB  TYR A 690     -14.968  40.135  -3.249  1.00  0.91           H  
ATOM  10094  HD1 TYR A 690     -11.654  40.525  -4.727  1.00  0.91           H  
ATOM  10095  HD2 TYR A 690     -14.238  38.017  -2.413  1.00  0.91           H  
ATOM  10096  HE1 TYR A 690      -9.704  39.198  -3.986  1.00  0.91           H  
ATOM  10097  HE2 TYR A 690     -12.328  36.715  -1.716  1.00  0.91           H  
ATOM  10098  HH  TYR A 690     -10.207  36.444  -1.712  1.00  0.91           H  
ATOM  10099  N   ARG A 691     -13.425  37.851  -6.387  1.00  0.92           N  
ATOM  10100  CA  ARG A 691     -12.422  37.490  -7.382  1.00  0.92           C  
ATOM  10101  C   ARG A 691     -13.069  37.512  -8.773  1.00  0.92           C  
ATOM  10102  O   ARG A 691     -12.409  37.774  -9.787  1.00  0.92           O  
ATOM  10103  CB  ARG A 691     -11.829  36.110  -7.092  1.00  0.92           C  
ATOM  10104  CG  ARG A 691     -10.978  36.033  -5.810  1.00  0.92           C  
ATOM  10105  CD  ARG A 691     -10.399  34.659  -5.542  1.00  0.92           C  
ATOM  10106  NE  ARG A 691      -9.602  34.621  -4.288  1.00  0.92           N  
ATOM  10107  CZ  ARG A 691      -8.786  33.593  -3.919  1.00  0.92           C  
ATOM  10108  NH1 ARG A 691      -8.642  32.546  -4.696  1.00  0.92           N  
ATOM  10109  NH2 ARG A 691      -8.118  33.635  -2.783  1.00  0.92           N  
ATOM  10110  H   ARG A 691     -13.769  37.130  -5.753  1.00  0.92           H  
ATOM  10111  HA  ARG A 691     -11.618  38.226  -7.352  1.00  0.92           H  
ATOM  10112 1HB  ARG A 691     -12.596  35.365  -7.044  1.00  0.92           H  
ATOM  10113 2HB  ARG A 691     -11.188  35.834  -7.910  1.00  0.92           H  
ATOM  10114 1HG  ARG A 691     -10.162  36.758  -5.860  1.00  0.92           H  
ATOM  10115 2HG  ARG A 691     -11.629  36.271  -4.981  1.00  0.92           H  
ATOM  10116 1HD  ARG A 691     -11.213  33.937  -5.451  1.00  0.92           H  
ATOM  10117 2HD  ARG A 691      -9.754  34.368  -6.356  1.00  0.92           H  
ATOM  10118  HE  ARG A 691      -9.680  35.421  -3.650  1.00  0.92           H  
ATOM  10119 1HH1 ARG A 691      -9.128  32.497  -5.579  1.00  0.92           H  
ATOM  10120 2HH1 ARG A 691      -8.022  31.794  -4.421  1.00  0.92           H  
ATOM  10121 1HH2 ARG A 691      -8.206  34.427  -2.157  1.00  0.92           H  
ATOM  10122 2HH2 ARG A 691      -7.514  32.868  -2.531  1.00  0.92           H  
ATOM  10123  N   ALA A 692     -14.373  37.214  -8.808  1.00  0.94           N  
ATOM  10124  CA  ALA A 692     -15.162  37.186 -10.030  1.00  0.94           C  
ATOM  10125  C   ALA A 692     -15.497  38.583 -10.482  1.00  0.94           C  
ATOM  10126  O   ALA A 692     -15.412  38.914 -11.664  1.00  0.94           O  
ATOM  10127  CB  ALA A 692     -16.462  36.454  -9.804  1.00  0.94           C  
ATOM  10128  H   ALA A 692     -14.860  37.042  -7.931  1.00  0.94           H  
ATOM  10129  HA  ALA A 692     -14.577  36.694 -10.802  1.00  0.94           H  
ATOM  10130 1HB  ALA A 692     -17.030  36.432 -10.733  1.00  0.94           H  
ATOM  10131 2HB  ALA A 692     -16.280  35.479  -9.482  1.00  0.94           H  
ATOM  10132 3HB  ALA A 692     -17.037  36.965  -9.048  1.00  0.94           H  
ATOM  10133  N   TRP A 693     -15.844  39.430  -9.510  1.00  0.99           N  
ATOM  10134  CA  TRP A 693     -16.243  40.802  -9.823  1.00  0.99           C  
ATOM  10135  C   TRP A 693     -15.012  41.542 -10.327  1.00  0.99           C  
ATOM  10136  O   TRP A 693     -15.072  42.354 -11.254  1.00  0.99           O  
ATOM  10137  CB  TRP A 693     -16.813  41.473  -8.559  1.00  0.99           C  
ATOM  10138  CG  TRP A 693     -18.169  40.913  -8.138  1.00  0.99           C  
ATOM  10139  CD1 TRP A 693     -18.344  39.929  -7.259  1.00  0.99           C  
ATOM  10140  CD2 TRP A 693     -19.498  41.321  -8.515  1.00  0.99           C  
ATOM  10141  NE1 TRP A 693     -19.658  39.655  -7.094  1.00  0.99           N  
ATOM  10142  CE2 TRP A 693     -20.374  40.498  -7.845  1.00  0.99           C  
ATOM  10143  CE3 TRP A 693     -19.996  42.283  -9.330  1.00  0.99           C  
ATOM  10144  CZ2 TRP A 693     -21.699  40.607  -7.981  1.00  0.99           C  
ATOM  10145  CZ3 TRP A 693     -21.362  42.396  -9.485  1.00  0.99           C  
ATOM  10146  CH2 TRP A 693     -22.191  41.581  -8.827  1.00  0.99           C  
ATOM  10147  H   TRP A 693     -15.873  39.076  -8.551  1.00  0.99           H  
ATOM  10148  HA  TRP A 693     -16.999  40.786 -10.604  1.00  0.99           H  
ATOM  10149 1HB  TRP A 693     -16.114  41.350  -7.736  1.00  0.99           H  
ATOM  10150 2HB  TRP A 693     -16.927  42.546  -8.740  1.00  0.99           H  
ATOM  10151  HD1 TRP A 693     -17.569  39.440  -6.776  1.00  0.99           H  
ATOM  10152  HE1 TRP A 693     -20.032  38.944  -6.488  1.00  0.99           H  
ATOM  10153  HE3 TRP A 693     -19.328  42.942  -9.832  1.00  0.99           H  
ATOM  10154  HZ2 TRP A 693     -22.360  39.938  -7.446  1.00  0.99           H  
ATOM  10155  HZ3 TRP A 693     -21.751  43.165 -10.148  1.00  0.99           H  
ATOM  10156  HH2 TRP A 693     -23.266  41.688  -8.967  1.00  0.99           H  
ATOM  10157  N   ASP A 694     -13.856  41.163  -9.783  1.00  1.04           N  
ATOM  10158  CA  ASP A 694     -12.581  41.708 -10.197  1.00  1.04           C  
ATOM  10159  C   ASP A 694     -12.233  41.277 -11.627  1.00  1.04           C  
ATOM  10160  O   ASP A 694     -12.075  42.122 -12.510  1.00  1.04           O  
ATOM  10161  CB  ASP A 694     -11.497  41.244  -9.208  1.00  1.04           C  
ATOM  10162  CG  ASP A 694     -10.106  41.771  -9.455  1.00  1.04           C  
ATOM  10163  OD1 ASP A 694      -9.887  42.979  -9.411  1.00  1.04           O  
ATOM  10164  OD2 ASP A 694      -9.234  40.939  -9.619  1.00  1.04           O  
ATOM  10165  H   ASP A 694     -13.860  40.503  -9.007  1.00  1.04           H  
ATOM  10166  HA  ASP A 694     -12.645  42.794 -10.169  1.00  1.04           H  
ATOM  10167 1HB  ASP A 694     -11.794  41.524  -8.196  1.00  1.04           H  
ATOM  10168 2HB  ASP A 694     -11.448  40.158  -9.224  1.00  1.04           H  
ATOM  10169  N   LYS A 695     -12.190  39.965 -11.893  1.00  1.10           N  
ATOM  10170  CA  LYS A 695     -11.769  39.499 -13.214  1.00  1.10           C  
ATOM  10171  C   LYS A 695     -12.682  39.949 -14.345  1.00  1.10           C  
ATOM  10172  O   LYS A 695     -12.210  40.292 -15.429  1.00  1.10           O  
ATOM  10173  CB  LYS A 695     -11.714  37.979 -13.268  1.00  1.10           C  
ATOM  10174  CG  LYS A 695     -11.187  37.410 -14.603  1.00  1.10           C  
ATOM  10175  CD  LYS A 695      -9.672  37.637 -14.761  1.00  1.10           C  
ATOM  10176  CE  LYS A 695      -9.107  36.895 -15.974  1.00  1.10           C  
ATOM  10177  NZ  LYS A 695      -7.625  37.092 -16.107  1.00  1.10           N  
ATOM  10178  H   LYS A 695     -12.378  39.281 -11.159  1.00  1.10           H  
ATOM  10179  HA  LYS A 695     -10.774  39.899 -13.410  1.00  1.10           H  
ATOM  10180 1HB  LYS A 695     -11.077  37.614 -12.462  1.00  1.10           H  
ATOM  10181 2HB  LYS A 695     -12.717  37.575 -13.098  1.00  1.10           H  
ATOM  10182 1HG  LYS A 695     -11.433  36.366 -14.705  1.00  1.10           H  
ATOM  10183 2HG  LYS A 695     -11.690  37.942 -15.412  1.00  1.10           H  
ATOM  10184 1HD  LYS A 695      -9.477  38.704 -14.876  1.00  1.10           H  
ATOM  10185 2HD  LYS A 695      -9.149  37.291 -13.880  1.00  1.10           H  
ATOM  10186 1HE  LYS A 695      -9.312  35.830 -15.866  1.00  1.10           H  
ATOM  10187 2HE  LYS A 695      -9.596  37.260 -16.877  1.00  1.10           H  
ATOM  10188 1HZ  LYS A 695      -7.282  36.586 -16.914  1.00  1.10           H  
ATOM  10189 2HZ  LYS A 695      -7.420  38.075 -16.216  1.00  1.10           H  
ATOM  10190 3HZ  LYS A 695      -7.160  36.740 -15.262  1.00  1.10           H  
ATOM  10191  N   GLU A 696     -13.990  39.946 -14.110  1.00  1.14           N  
ATOM  10192  CA  GLU A 696     -14.925  40.302 -15.164  1.00  1.14           C  
ATOM  10193  C   GLU A 696     -15.276  41.789 -15.215  1.00  1.14           C  
ATOM  10194  O   GLU A 696     -16.140  42.180 -16.000  1.00  1.14           O  
ATOM  10195  CB  GLU A 696     -16.203  39.468 -15.063  1.00  1.14           C  
ATOM  10196  CG  GLU A 696     -15.992  37.968 -15.303  1.00  1.14           C  
ATOM  10197  CD  GLU A 696     -17.290  37.197 -15.368  1.00  1.14           C  
ATOM  10198  OE1 GLU A 696     -18.313  37.824 -15.558  1.00  1.14           O  
ATOM  10199  OE2 GLU A 696     -17.268  35.994 -15.236  1.00  1.14           O  
ATOM  10200  H   GLU A 696     -14.355  39.664 -13.197  1.00  1.14           H  
ATOM  10201  HA  GLU A 696     -14.456  40.052 -16.115  1.00  1.14           H  
ATOM  10202 1HB  GLU A 696     -16.612  39.570 -14.059  1.00  1.14           H  
ATOM  10203 2HB  GLU A 696     -16.948  39.837 -15.767  1.00  1.14           H  
ATOM  10204 1HG  GLU A 696     -15.449  37.832 -16.236  1.00  1.14           H  
ATOM  10205 2HG  GLU A 696     -15.376  37.571 -14.492  1.00  1.14           H  
ATOM  10206  N   ASP A 697     -14.645  42.614 -14.370  1.00  1.15           N  
ATOM  10207  CA  ASP A 697     -14.930  44.051 -14.317  1.00  1.15           C  
ATOM  10208  C   ASP A 697     -16.425  44.340 -14.114  1.00  1.15           C  
ATOM  10209  O   ASP A 697     -17.018  45.130 -14.853  1.00  1.15           O  
ATOM  10210  CB  ASP A 697     -14.427  44.749 -15.596  1.00  1.15           C  
ATOM  10211  CG  ASP A 697     -14.289  46.296 -15.470  1.00  1.15           C  
ATOM  10212  OD1 ASP A 697     -14.087  46.773 -14.377  1.00  1.15           O  
ATOM  10213  OD2 ASP A 697     -14.369  46.967 -16.478  1.00  1.15           O  
ATOM  10214  H   ASP A 697     -13.915  42.255 -13.750  1.00  1.15           H  
ATOM  10215  HA  ASP A 697     -14.390  44.464 -13.463  1.00  1.15           H  
ATOM  10216 1HB  ASP A 697     -13.457  44.333 -15.872  1.00  1.15           H  
ATOM  10217 2HB  ASP A 697     -15.115  44.536 -16.415  1.00  1.15           H  
ATOM  10218  N   ARG A 698     -17.039  43.682 -13.126  1.00  1.13           N  
ATOM  10219  CA  ARG A 698     -18.459  43.888 -12.837  1.00  1.13           C  
ATOM  10220  C   ARG A 698     -18.595  44.809 -11.625  1.00  1.13           C  
ATOM  10221  O   ARG A 698     -17.696  44.861 -10.785  1.00  1.13           O  
ATOM  10222  CB  ARG A 698     -19.182  42.584 -12.524  1.00  1.13           C  
ATOM  10223  CG  ARG A 698     -19.274  41.523 -13.574  1.00  1.13           C  
ATOM  10224  CD  ARG A 698     -20.161  40.392 -13.062  1.00  1.13           C  
ATOM  10225  NE  ARG A 698     -20.191  39.236 -13.945  1.00  1.13           N  
ATOM  10226  CZ  ARG A 698     -21.204  38.351 -14.049  1.00  1.13           C  
ATOM  10227  NH1 ARG A 698     -22.320  38.495 -13.375  1.00  1.13           N  
ATOM  10228  NH2 ARG A 698     -21.050  37.327 -14.860  1.00  1.13           N  
ATOM  10229  H   ARG A 698     -16.478  43.061 -12.541  1.00  1.13           H  
ATOM  10230  HA  ARG A 698     -18.934  44.359 -13.696  1.00  1.13           H  
ATOM  10231 1HB  ARG A 698     -18.656  42.103 -11.721  1.00  1.13           H  
ATOM  10232 2HB  ARG A 698     -20.195  42.800 -12.191  1.00  1.13           H  
ATOM  10233 1HG  ARG A 698     -19.709  41.933 -14.486  1.00  1.13           H  
ATOM  10234 2HG  ARG A 698     -18.286  41.138 -13.785  1.00  1.13           H  
ATOM  10235 1HD  ARG A 698     -19.783  40.063 -12.090  1.00  1.13           H  
ATOM  10236 2HD  ARG A 698     -21.182  40.754 -12.940  1.00  1.13           H  
ATOM  10237  HE  ARG A 698     -19.355  39.026 -14.509  1.00  1.13           H  
ATOM  10238 1HH1 ARG A 698     -22.458  39.297 -12.746  1.00  1.13           H  
ATOM  10239 2HH1 ARG A 698     -23.062  37.825 -13.488  1.00  1.13           H  
ATOM  10240 1HH2 ARG A 698     -20.152  37.241 -15.362  1.00  1.13           H  
ATOM  10241 2HH2 ARG A 698     -21.778  36.647 -14.976  1.00  1.13           H  
ATOM  10242  N   THR A 699     -19.721  45.512 -11.502  1.00  1.08           N  
ATOM  10243  CA  THR A 699     -19.920  46.357 -10.327  1.00  1.08           C  
ATOM  10244  C   THR A 699     -21.037  45.849  -9.390  1.00  1.08           C  
ATOM  10245  O   THR A 699     -22.188  45.763  -9.818  1.00  1.08           O  
ATOM  10246  CB  THR A 699     -20.262  47.791 -10.757  1.00  1.08           C  
ATOM  10247  OG1 THR A 699     -19.185  48.326 -11.534  1.00  1.08           O  
ATOM  10248  CG2 THR A 699     -20.485  48.657  -9.544  1.00  1.08           C  
ATOM  10249  H   THR A 699     -20.432  45.462 -12.218  1.00  1.08           H  
ATOM  10250  HA  THR A 699     -18.976  46.411  -9.809  1.00  1.08           H  
ATOM  10251  HB  THR A 699     -21.168  47.786 -11.361  1.00  1.08           H  
ATOM  10252  HG1 THR A 699     -18.358  48.207 -11.056  1.00  1.08           H  
ATOM  10253 1HG2 THR A 699     -20.724  49.671  -9.857  1.00  1.08           H  
ATOM  10254 2HG2 THR A 699     -21.309  48.255  -8.967  1.00  1.08           H  
ATOM  10255 3HG2 THR A 699     -19.585  48.669  -8.932  1.00  1.08           H  
ATOM  10256  N   PRO A 700     -20.720  45.448  -8.140  1.00  1.02           N  
ATOM  10257  CA  PRO A 700     -21.638  44.995  -7.115  1.00  1.02           C  
ATOM  10258  C   PRO A 700     -22.243  46.204  -6.456  1.00  1.02           C  
ATOM  10259  O   PRO A 700     -21.816  47.321  -6.739  1.00  1.02           O  
ATOM  10260  CB  PRO A 700     -20.745  44.220  -6.182  1.00  1.02           C  
ATOM  10261  CG  PRO A 700     -19.442  44.944  -6.243  1.00  1.02           C  
ATOM  10262  CD  PRO A 700     -19.308  45.416  -7.686  1.00  1.02           C  
ATOM  10263  HA  PRO A 700     -22.415  44.366  -7.563  1.00  1.02           H  
ATOM  10264 1HB  PRO A 700     -21.185  44.211  -5.172  1.00  1.02           H  
ATOM  10265 2HB  PRO A 700     -20.681  43.190  -6.515  1.00  1.02           H  
ATOM  10266 1HG  PRO A 700     -19.445  45.773  -5.521  1.00  1.02           H  
ATOM  10267 2HG  PRO A 700     -18.630  44.262  -5.956  1.00  1.02           H  
ATOM  10268 1HD  PRO A 700     -18.875  46.425  -7.661  1.00  1.02           H  
ATOM  10269 2HD  PRO A 700     -18.706  44.707  -8.278  1.00  1.02           H  
ATOM  10270  N   THR A 701     -23.211  46.015  -5.570  1.00  0.94           N  
ATOM  10271  CA  THR A 701     -23.717  47.173  -4.863  1.00  0.94           C  
ATOM  10272  C   THR A 701     -22.806  47.474  -3.672  1.00  0.94           C  
ATOM  10273  O   THR A 701     -22.316  48.595  -3.511  1.00  0.94           O  
ATOM  10274  CB  THR A 701     -25.142  46.926  -4.365  1.00  0.94           C  
ATOM  10275  OG1 THR A 701     -25.993  46.610  -5.468  1.00  0.94           O  
ATOM  10276  CG2 THR A 701     -25.637  48.156  -3.724  1.00  0.94           C  
ATOM  10277  H   THR A 701     -23.572  45.093  -5.331  1.00  0.94           H  
ATOM  10278  HA  THR A 701     -23.717  48.034  -5.531  1.00  0.94           H  
ATOM  10279  HB  THR A 701     -25.150  46.107  -3.648  1.00  0.94           H  
ATOM  10280  HG1 THR A 701     -25.668  45.798  -5.868  1.00  0.94           H  
ATOM  10281 1HG2 THR A 701     -26.645  47.993  -3.364  1.00  0.94           H  
ATOM  10282 2HG2 THR A 701     -24.991  48.409  -2.909  1.00  0.94           H  
ATOM  10283 3HG2 THR A 701     -25.626  48.959  -4.451  1.00  0.94           H  
ATOM  10284  N   TYR A 702     -22.575  46.449  -2.850  1.00  0.87           N  
ATOM  10285  CA  TYR A 702     -21.744  46.568  -1.649  1.00  0.87           C  
ATOM  10286  C   TYR A 702     -20.670  45.460  -1.571  1.00  0.87           C  
ATOM  10287  O   TYR A 702     -20.965  44.368  -1.088  1.00  0.87           O  
ATOM  10288  CB  TYR A 702     -22.556  46.632  -0.367  1.00  0.87           C  
ATOM  10289  CG  TYR A 702     -23.502  47.749  -0.339  1.00  0.87           C  
ATOM  10290  CD1 TYR A 702     -24.879  47.536  -0.242  1.00  0.87           C  
ATOM  10291  CD2 TYR A 702     -22.990  49.022  -0.431  1.00  0.87           C  
ATOM  10292  CE1 TYR A 702     -25.729  48.642  -0.208  1.00  0.87           C  
ATOM  10293  CE2 TYR A 702     -23.814  50.101  -0.403  1.00  0.87           C  
ATOM  10294  CZ  TYR A 702     -25.168  49.927  -0.283  1.00  0.87           C  
ATOM  10295  OH  TYR A 702     -25.953  51.026  -0.215  1.00  0.87           O  
ATOM  10296  H   TYR A 702     -23.023  45.559  -3.076  1.00  0.87           H  
ATOM  10297  HA  TYR A 702     -21.265  47.537  -1.697  1.00  0.87           H  
ATOM  10298 1HB  TYR A 702     -23.077  45.727  -0.167  1.00  0.87           H  
ATOM  10299 2HB  TYR A 702     -21.866  46.801   0.445  1.00  0.87           H  
ATOM  10300  HD1 TYR A 702     -25.283  46.521  -0.179  1.00  0.87           H  
ATOM  10301  HD2 TYR A 702     -21.913  49.164  -0.517  1.00  0.87           H  
ATOM  10302  HE1 TYR A 702     -26.807  48.509  -0.115  1.00  0.87           H  
ATOM  10303  HE2 TYR A 702     -23.396  51.103  -0.460  1.00  0.87           H  
ATOM  10304  HH  TYR A 702     -25.394  51.805  -0.204  1.00  0.87           H  
ATOM  10305  N   PRO A 703     -19.462  45.668  -2.116  1.00  0.82           N  
ATOM  10306  CA  PRO A 703     -18.405  44.679  -2.292  1.00  0.82           C  
ATOM  10307  C   PRO A 703     -17.779  44.122  -1.035  1.00  0.82           C  
ATOM  10308  O   PRO A 703     -17.741  44.806  -0.012  1.00  0.82           O  
ATOM  10309  CB  PRO A 703     -17.357  45.448  -3.081  1.00  0.82           C  
ATOM  10310  CG  PRO A 703     -17.587  46.899  -2.761  1.00  0.82           C  
ATOM  10311  CD  PRO A 703     -19.069  47.036  -2.531  1.00  0.82           C  
ATOM  10312  HA  PRO A 703     -18.779  43.868  -2.892  1.00  0.82           H  
ATOM  10313 1HB  PRO A 703     -16.404  45.121  -2.736  1.00  0.82           H  
ATOM  10314 2HB  PRO A 703     -17.408  45.210  -4.141  1.00  0.82           H  
ATOM  10315 1HG  PRO A 703     -16.984  47.197  -1.890  1.00  0.82           H  
ATOM  10316 2HG  PRO A 703     -17.251  47.518  -3.602  1.00  0.82           H  
ATOM  10317 1HD  PRO A 703     -19.184  47.762  -1.714  1.00  0.82           H  
ATOM  10318 2HD  PRO A 703     -19.601  47.343  -3.452  1.00  0.82           H  
ATOM  10319  N   PHE A 704     -17.226  42.909  -1.135  1.00  0.79           N  
ATOM  10320  CA  PHE A 704     -16.473  42.283  -0.048  1.00  0.79           C  
ATOM  10321  C   PHE A 704     -15.505  43.264   0.561  1.00  0.79           C  
ATOM  10322  O   PHE A 704     -14.751  43.952  -0.142  1.00  0.79           O  
ATOM  10323  CB  PHE A 704     -15.703  41.096  -0.619  1.00  0.79           C  
ATOM  10324  CG  PHE A 704     -14.818  40.271   0.236  1.00  0.79           C  
ATOM  10325  CD1 PHE A 704     -15.335  39.319   1.063  1.00  0.79           C  
ATOM  10326  CD2 PHE A 704     -13.435  40.391   0.131  1.00  0.79           C  
ATOM  10327  CE1 PHE A 704     -14.514  38.503   1.805  1.00  0.79           C  
ATOM  10328  CE2 PHE A 704     -12.611  39.577   0.855  1.00  0.79           C  
ATOM  10329  CZ  PHE A 704     -13.154  38.630   1.703  1.00  0.79           C  
ATOM  10330  H   PHE A 704     -17.352  42.360  -1.987  1.00  0.79           H  
ATOM  10331  HA  PHE A 704     -17.172  41.942   0.721  1.00  0.79           H  
ATOM  10332 1HB  PHE A 704     -16.422  40.418  -1.062  1.00  0.79           H  
ATOM  10333 2HB  PHE A 704     -15.091  41.473  -1.428  1.00  0.79           H  
ATOM  10334  HD1 PHE A 704     -16.409  39.214   1.115  1.00  0.79           H  
ATOM  10335  HD2 PHE A 704     -13.009  41.136  -0.548  1.00  0.79           H  
ATOM  10336  HE1 PHE A 704     -14.950  37.751   2.461  1.00  0.79           H  
ATOM  10337  HE2 PHE A 704     -11.529  39.677   0.761  1.00  0.79           H  
ATOM  10338  HZ  PHE A 704     -12.505  37.978   2.288  1.00  0.79           H  
ATOM  10339  N   GLY A 705     -15.543  43.341   1.873  1.00  0.77           N  
ATOM  10340  CA  GLY A 705     -14.692  44.252   2.571  1.00  0.77           C  
ATOM  10341  C   GLY A 705     -15.326  45.627   2.748  1.00  0.77           C  
ATOM  10342  O   GLY A 705     -14.747  46.471   3.398  1.00  0.77           O  
ATOM  10343  H   GLY A 705     -16.160  42.739   2.416  1.00  0.77           H  
ATOM  10344 1HA  GLY A 705     -14.463  43.826   3.542  1.00  0.77           H  
ATOM  10345 2HA  GLY A 705     -13.753  44.343   2.033  1.00  0.77           H  
ATOM  10346  N   HIS A 706     -16.495  45.883   2.174  1.00  0.77           N  
ATOM  10347  CA  HIS A 706     -17.145  47.187   2.331  1.00  0.77           C  
ATOM  10348  C   HIS A 706     -17.584  47.475   3.746  1.00  0.77           C  
ATOM  10349  O   HIS A 706     -17.971  46.578   4.500  1.00  0.77           O  
ATOM  10350  CB  HIS A 706     -18.362  47.375   1.419  1.00  0.77           C  
ATOM  10351  CG  HIS A 706     -18.995  48.733   1.520  1.00  0.77           C  
ATOM  10352  ND1 HIS A 706     -18.375  49.890   1.095  1.00  0.77           N  
ATOM  10353  CD2 HIS A 706     -20.184  49.110   2.033  1.00  0.77           C  
ATOM  10354  CE1 HIS A 706     -19.165  50.927   1.349  1.00  0.77           C  
ATOM  10355  NE2 HIS A 706     -20.263  50.480   1.918  1.00  0.77           N  
ATOM  10356  H   HIS A 706     -16.942  45.186   1.584  1.00  0.77           H  
ATOM  10357  HA  HIS A 706     -16.436  47.966   2.064  1.00  0.77           H  
ATOM  10358 1HB  HIS A 706     -18.068  47.216   0.390  1.00  0.77           H  
ATOM  10359 2HB  HIS A 706     -19.101  46.653   1.660  1.00  0.77           H  
ATOM  10360  HD2 HIS A 706     -20.924  48.447   2.469  1.00  0.77           H  
ATOM  10361  HE1 HIS A 706     -18.941  51.970   1.134  1.00  0.77           H  
ATOM  10362  HE2 HIS A 706     -21.048  51.066   2.238  1.00  0.77           H  
ATOM  10363  N   GLY A 707     -17.484  48.742   4.121  1.00  0.77           N  
ATOM  10364  CA  GLY A 707     -17.981  49.200   5.405  1.00  0.77           C  
ATOM  10365  C   GLY A 707     -17.464  50.580   5.787  1.00  0.77           C  
ATOM  10366  O   GLY A 707     -16.350  50.983   5.444  1.00  0.77           O  
ATOM  10367  H   GLY A 707     -17.112  49.419   3.468  1.00  0.77           H  
ATOM  10368 1HA  GLY A 707     -19.066  49.228   5.357  1.00  0.77           H  
ATOM  10369 2HA  GLY A 707     -17.730  48.484   6.178  1.00  0.77           H  
ATOM  10370  N   LEU A 708     -18.314  51.282   6.509  1.00  0.78           N  
ATOM  10371  CA  LEU A 708     -18.126  52.635   6.984  1.00  0.78           C  
ATOM  10372  C   LEU A 708     -18.137  52.678   8.497  1.00  0.78           C  
ATOM  10373  O   LEU A 708     -18.526  51.713   9.151  1.00  0.78           O  
ATOM  10374  CB  LEU A 708     -19.275  53.501   6.497  1.00  0.78           C  
ATOM  10375  CG  LEU A 708     -19.549  53.487   5.017  1.00  0.78           C  
ATOM  10376  CD1 LEU A 708     -20.779  54.299   4.783  1.00  0.78           C  
ATOM  10377  CD2 LEU A 708     -18.362  54.011   4.257  1.00  0.78           C  
ATOM  10378  H   LEU A 708     -19.204  50.848   6.713  1.00  0.78           H  
ATOM  10379  HA  LEU A 708     -17.175  53.016   6.617  1.00  0.78           H  
ATOM  10380 1HB  LEU A 708     -20.172  53.167   6.990  1.00  0.78           H  
ATOM  10381 2HB  LEU A 708     -19.091  54.532   6.798  1.00  0.78           H  
ATOM  10382  HG  LEU A 708     -19.760  52.463   4.691  1.00  0.78           H  
ATOM  10383 1HD1 LEU A 708     -21.022  54.286   3.722  1.00  0.78           H  
ATOM  10384 2HD1 LEU A 708     -21.591  53.858   5.353  1.00  0.78           H  
ATOM  10385 3HD1 LEU A 708     -20.617  55.323   5.111  1.00  0.78           H  
ATOM  10386 1HD2 LEU A 708     -18.580  53.993   3.190  1.00  0.78           H  
ATOM  10387 2HD2 LEU A 708     -18.149  55.030   4.571  1.00  0.78           H  
ATOM  10388 3HD2 LEU A 708     -17.502  53.375   4.463  1.00  0.78           H  
ATOM  10389  N   GLY A 709     -17.677  53.780   9.062  1.00  0.78           N  
ATOM  10390  CA  GLY A 709     -17.791  53.995  10.499  1.00  0.78           C  
ATOM  10391  C   GLY A 709     -18.613  55.257  10.775  1.00  0.78           C  
ATOM  10392  O   GLY A 709     -19.396  55.710   9.922  1.00  0.78           O  
ATOM  10393  H   GLY A 709     -17.296  54.516   8.487  1.00  0.78           H  
ATOM  10394 1HA  GLY A 709     -18.258  53.134  10.978  1.00  0.78           H  
ATOM  10395 2HA  GLY A 709     -16.796  54.102  10.926  1.00  0.78           H  
ATOM  10396  N   TYR A 710     -18.381  55.828  11.956  1.00  0.78           N  
ATOM  10397  CA  TYR A 710     -18.975  57.071  12.420  1.00  0.78           C  
ATOM  10398  C   TYR A 710     -17.860  58.098  12.373  1.00  0.78           C  
ATOM  10399  O   TYR A 710     -18.083  59.311  12.370  1.00  0.78           O  
ATOM  10400  CB  TYR A 710     -19.527  56.963  13.842  1.00  0.78           C  
ATOM  10401  CG  TYR A 710     -20.673  56.014  14.000  1.00  0.78           C  
ATOM  10402  CD1 TYR A 710     -20.949  55.444  15.228  1.00  0.78           C  
ATOM  10403  CD2 TYR A 710     -21.455  55.723  12.917  1.00  0.78           C  
ATOM  10404  CE1 TYR A 710     -22.030  54.606  15.350  1.00  0.78           C  
ATOM  10405  CE2 TYR A 710     -22.510  54.891  13.041  1.00  0.78           C  
ATOM  10406  CZ  TYR A 710     -22.814  54.340  14.235  1.00  0.78           C  
ATOM  10407  OH  TYR A 710     -23.896  53.521  14.337  1.00  0.78           O  
ATOM  10408  H   TYR A 710     -17.710  55.376  12.567  1.00  0.78           H  
ATOM  10409  HA  TYR A 710     -19.765  57.384  11.738  1.00  0.78           H  
ATOM  10410 1HB  TYR A 710     -18.724  56.640  14.514  1.00  0.78           H  
ATOM  10411 2HB  TYR A 710     -19.851  57.945  14.176  1.00  0.78           H  
ATOM  10412  HD1 TYR A 710     -20.328  55.667  16.095  1.00  0.78           H  
ATOM  10413  HD2 TYR A 710     -21.233  56.170  11.956  1.00  0.78           H  
ATOM  10414  HE1 TYR A 710     -22.268  54.157  16.316  1.00  0.78           H  
ATOM  10415  HE2 TYR A 710     -23.125  54.674  12.182  1.00  0.78           H  
ATOM  10416  HH  TYR A 710     -23.979  53.241  15.264  1.00  0.78           H  
ATOM  10417  N   THR A 711     -16.644  57.566  12.315  1.00  0.77           N  
ATOM  10418  CA  THR A 711     -15.425  58.346  12.271  1.00  0.77           C  
ATOM  10419  C   THR A 711     -14.790  58.280  10.883  1.00  0.77           C  
ATOM  10420  O   THR A 711     -14.953  57.294  10.165  1.00  0.77           O  
ATOM  10421  CB  THR A 711     -14.449  57.775  13.303  1.00  0.77           C  
ATOM  10422  OG1 THR A 711     -14.168  56.426  12.961  1.00  0.77           O  
ATOM  10423  CG2 THR A 711     -15.063  57.797  14.662  1.00  0.77           C  
ATOM  10424  H   THR A 711     -16.566  56.547  12.369  1.00  0.77           H  
ATOM  10425  HA  THR A 711     -15.654  59.385  12.504  1.00  0.77           H  
ATOM  10426  HB  THR A 711     -13.527  58.346  13.292  1.00  0.77           H  
ATOM  10427  HG1 THR A 711     -14.926  55.853  13.164  1.00  0.77           H  
ATOM  10428 1HG2 THR A 711     -14.365  57.361  15.363  1.00  0.77           H  
ATOM  10429 2HG2 THR A 711     -15.278  58.823  14.931  1.00  0.77           H  
ATOM  10430 3HG2 THR A 711     -15.980  57.211  14.663  1.00  0.77           H  
ATOM  10431  N   ASP A 712     -14.029  59.309  10.535  1.00  0.76           N  
ATOM  10432  CA  ASP A 712     -13.293  59.366   9.275  1.00  0.76           C  
ATOM  10433  C   ASP A 712     -11.844  58.921   9.454  1.00  0.76           C  
ATOM  10434  O   ASP A 712     -11.139  59.470  10.300  1.00  0.76           O  
ATOM  10435  CB  ASP A 712     -13.342  60.784   8.710  1.00  0.76           C  
ATOM  10436  CG  ASP A 712     -14.740  61.191   8.225  1.00  0.76           C  
ATOM  10437  OD1 ASP A 712     -15.447  60.350   7.725  1.00  0.76           O  
ATOM  10438  OD2 ASP A 712     -15.092  62.333   8.383  1.00  0.76           O  
ATOM  10439  H   ASP A 712     -13.950  60.088  11.169  1.00  0.76           H  
ATOM  10440  HA  ASP A 712     -13.771  58.692   8.563  1.00  0.76           H  
ATOM  10441 1HB  ASP A 712     -13.011  61.494   9.475  1.00  0.76           H  
ATOM  10442 2HB  ASP A 712     -12.646  60.863   7.876  1.00  0.76           H  
ATOM  10443  N   TRP A 713     -11.412  57.907   8.708  1.00  0.74           N  
ATOM  10444  CA  TRP A 713     -10.036  57.417   8.830  1.00  0.74           C  
ATOM  10445  C   TRP A 713      -9.201  57.715   7.579  1.00  0.74           C  
ATOM  10446  O   TRP A 713      -9.718  57.715   6.457  1.00  0.74           O  
ATOM  10447  CB  TRP A 713     -10.044  55.909   9.148  1.00  0.74           C  
ATOM  10448  CG  TRP A 713     -10.485  55.597  10.579  1.00  0.74           C  
ATOM  10449  CD1 TRP A 713     -11.655  55.931  11.115  1.00  0.74           C  
ATOM  10450  CD2 TRP A 713      -9.802  54.830  11.616  1.00  0.74           C  
ATOM  10451  NE1 TRP A 713     -11.730  55.492  12.390  1.00  0.74           N  
ATOM  10452  CE2 TRP A 713     -10.623  54.812  12.701  1.00  0.74           C  
ATOM  10453  CE3 TRP A 713      -8.606  54.174  11.692  1.00  0.74           C  
ATOM  10454  CZ2 TRP A 713     -10.281  54.170  13.848  1.00  0.74           C  
ATOM  10455  CZ3 TRP A 713      -8.259  53.515  12.824  1.00  0.74           C  
ATOM  10456  CH2 TRP A 713      -9.079  53.508  13.876  1.00  0.74           C  
ATOM  10457  H   TRP A 713     -12.038  57.472   8.043  1.00  0.74           H  
ATOM  10458  HA  TRP A 713      -9.585  57.929   9.666  1.00  0.74           H  
ATOM  10459 1HB  TRP A 713     -10.712  55.393   8.462  1.00  0.74           H  
ATOM  10460 2HB  TRP A 713      -9.052  55.504   8.995  1.00  0.74           H  
ATOM  10461  HD1 TRP A 713     -12.439  56.488  10.617  1.00  0.74           H  
ATOM  10462  HE1 TRP A 713     -12.520  55.655  12.964  1.00  0.74           H  
ATOM  10463  HE3 TRP A 713      -7.987  54.158  10.903  1.00  0.74           H  
ATOM  10464  HZ2 TRP A 713     -10.923  54.171  14.697  1.00  0.74           H  
ATOM  10465  HZ3 TRP A 713      -7.308  52.996  12.842  1.00  0.74           H  
ATOM  10466  HH2 TRP A 713      -8.786  52.972  14.765  1.00  0.74           H  
ATOM  10467  N   THR A 714      -7.907  57.959   7.788  1.00  0.72           N  
ATOM  10468  CA  THR A 714      -6.950  58.194   6.712  1.00  0.72           C  
ATOM  10469  C   THR A 714      -5.830  57.166   6.723  1.00  0.72           C  
ATOM  10470  O   THR A 714      -5.111  57.005   7.700  1.00  0.72           O  
ATOM  10471  CB  THR A 714      -6.361  59.612   6.786  1.00  0.72           C  
ATOM  10472  OG1 THR A 714      -7.409  60.574   6.645  1.00  0.72           O  
ATOM  10473  CG2 THR A 714      -5.318  59.816   5.713  1.00  0.72           C  
ATOM  10474  H   THR A 714      -7.585  57.971   8.750  1.00  0.72           H  
ATOM  10475  HA  THR A 714      -7.475  58.101   5.761  1.00  0.72           H  
ATOM  10476  HB  THR A 714      -5.892  59.752   7.758  1.00  0.72           H  
ATOM  10477  HG1 THR A 714      -7.961  60.338   5.893  1.00  0.72           H  
ATOM  10478 1HG2 THR A 714      -4.909  60.821   5.790  1.00  0.72           H  
ATOM  10479 2HG2 THR A 714      -4.522  59.095   5.849  1.00  0.72           H  
ATOM  10480 3HG2 THR A 714      -5.772  59.681   4.732  1.00  0.72           H  
ATOM  10481  N   TYR A 715      -5.683  56.483   5.607  1.00  0.70           N  
ATOM  10482  CA  TYR A 715      -4.720  55.400   5.421  1.00  0.70           C  
ATOM  10483  C   TYR A 715      -3.239  55.761   5.704  1.00  0.70           C  
ATOM  10484  O   TYR A 715      -2.468  54.947   6.209  1.00  0.70           O  
ATOM  10485  CB  TYR A 715      -4.868  54.892   4.011  1.00  0.70           C  
ATOM  10486  CG  TYR A 715      -4.142  53.742   3.778  1.00  0.70           C  
ATOM  10487  CD1 TYR A 715      -4.749  52.523   3.971  1.00  0.70           C  
ATOM  10488  CD2 TYR A 715      -2.859  53.847   3.417  1.00  0.70           C  
ATOM  10489  CE1 TYR A 715      -4.036  51.425   3.780  1.00  0.70           C  
ATOM  10490  CE2 TYR A 715      -2.156  52.756   3.244  1.00  0.70           C  
ATOM  10491  CZ  TYR A 715      -2.714  51.566   3.418  1.00  0.70           C  
ATOM  10492  OH  TYR A 715      -1.957  50.515   3.267  1.00  0.70           O  
ATOM  10493  H   TYR A 715      -6.309  56.699   4.842  1.00  0.70           H  
ATOM  10494  HA  TYR A 715      -4.987  54.595   6.102  1.00  0.70           H  
ATOM  10495 1HB  TYR A 715      -5.917  54.683   3.803  1.00  0.70           H  
ATOM  10496 2HB  TYR A 715      -4.533  55.652   3.308  1.00  0.70           H  
ATOM  10497  HD1 TYR A 715      -5.794  52.457   4.279  1.00  0.70           H  
ATOM  10498  HD2 TYR A 715      -2.398  54.822   3.278  1.00  0.70           H  
ATOM  10499  HE1 TYR A 715      -4.484  50.446   3.935  1.00  0.70           H  
ATOM  10500  HE2 TYR A 715      -1.123  52.827   2.961  1.00  0.70           H  
ATOM  10501  HH  TYR A 715      -2.391  49.757   3.654  1.00  0.70           H  
ATOM  10502  N   GLU A 716      -2.829  56.940   5.225  1.00  0.69           N  
ATOM  10503  CA  GLU A 716      -1.481  57.555   5.316  1.00  0.69           C  
ATOM  10504  C   GLU A 716      -0.346  56.822   4.571  1.00  0.69           C  
ATOM  10505  O   GLU A 716       0.293  57.410   3.697  1.00  0.69           O  
ATOM  10506  CB  GLU A 716      -0.967  57.733   6.768  1.00  0.69           C  
ATOM  10507  CG  GLU A 716      -1.714  58.720   7.713  1.00  0.69           C  
ATOM  10508  CD  GLU A 716      -0.943  58.936   9.084  1.00  0.69           C  
ATOM  10509  OE1 GLU A 716       0.143  58.419   9.219  1.00  0.69           O  
ATOM  10510  OE2 GLU A 716      -1.461  59.605   9.963  1.00  0.69           O  
ATOM  10511  H   GLU A 716      -3.543  57.502   4.792  1.00  0.69           H  
ATOM  10512  HA  GLU A 716      -1.557  58.550   4.879  1.00  0.69           H  
ATOM  10513 1HB  GLU A 716      -0.923  56.784   7.237  1.00  0.69           H  
ATOM  10514 2HB  GLU A 716       0.061  58.087   6.719  1.00  0.69           H  
ATOM  10515 1HG  GLU A 716      -1.837  59.678   7.212  1.00  0.69           H  
ATOM  10516 2HG  GLU A 716      -2.707  58.316   7.923  1.00  0.69           H  
ATOM  10517  N   SER A 717      -0.066  55.564   4.936  1.00  0.69           N  
ATOM  10518  CA  SER A 717       1.046  54.828   4.300  1.00  0.69           C  
ATOM  10519  C   SER A 717       1.037  53.298   4.426  1.00  0.69           C  
ATOM  10520  O   SER A 717       0.481  52.728   5.367  1.00  0.69           O  
ATOM  10521  CB  SER A 717       2.372  55.345   4.855  1.00  0.69           C  
ATOM  10522  OG  SER A 717       2.494  55.067   6.236  1.00  0.69           O  
ATOM  10523  H   SER A 717      -0.671  55.141   5.642  1.00  0.69           H  
ATOM  10524  HA  SER A 717       1.012  55.061   3.234  1.00  0.69           H  
ATOM  10525 1HB  SER A 717       3.195  54.874   4.316  1.00  0.69           H  
ATOM  10526 2HB  SER A 717       2.451  56.418   4.690  1.00  0.69           H  
ATOM  10527  HG  SER A 717       1.758  55.527   6.656  1.00  0.69           H  
ATOM  10528  N   LEU A 718       1.767  52.651   3.492  1.00  0.71           N  
ATOM  10529  CA  LEU A 718       1.979  51.192   3.421  1.00  0.71           C  
ATOM  10530  C   LEU A 718       3.441  50.821   3.183  1.00  0.71           C  
ATOM  10531  O   LEU A 718       4.021  51.221   2.174  1.00  0.71           O  
ATOM  10532  CB  LEU A 718       1.162  50.626   2.243  1.00  0.71           C  
ATOM  10533  CG  LEU A 718       1.262  49.098   1.842  1.00  0.71           C  
ATOM  10534  CD1 LEU A 718       0.804  48.184   2.948  1.00  0.71           C  
ATOM  10535  CD2 LEU A 718       0.359  48.853   0.595  1.00  0.71           C  
ATOM  10536  H   LEU A 718       2.199  53.211   2.772  1.00  0.71           H  
ATOM  10537  HA  LEU A 718       1.647  50.747   4.356  1.00  0.71           H  
ATOM  10538 1HB  LEU A 718       0.148  50.870   2.377  1.00  0.71           H  
ATOM  10539 2HB  LEU A 718       1.508  51.150   1.368  1.00  0.71           H  
ATOM  10540  HG  LEU A 718       2.288  48.869   1.608  1.00  0.71           H  
ATOM  10541 1HD1 LEU A 718       0.891  47.153   2.615  1.00  0.71           H  
ATOM  10542 2HD1 LEU A 718       1.419  48.336   3.840  1.00  0.71           H  
ATOM  10543 3HD1 LEU A 718      -0.227  48.397   3.168  1.00  0.71           H  
ATOM  10544 1HD2 LEU A 718       0.425  47.810   0.292  1.00  0.71           H  
ATOM  10545 2HD2 LEU A 718      -0.667  49.089   0.839  1.00  0.71           H  
ATOM  10546 3HD2 LEU A 718       0.668  49.480  -0.232  1.00  0.71           H  
ATOM  10547  N   ASP A 719       4.018  50.080   4.126  1.00  0.74           N  
ATOM  10548  CA  ASP A 719       5.394  49.580   4.058  1.00  0.74           C  
ATOM  10549  C   ASP A 719       5.422  48.057   3.951  1.00  0.74           C  
ATOM  10550  O   ASP A 719       4.910  47.379   4.844  1.00  0.74           O  
ATOM  10551  CB  ASP A 719       6.209  50.015   5.284  1.00  0.74           C  
ATOM  10552  CG  ASP A 719       6.549  51.511   5.324  1.00  0.74           C  
ATOM  10553  OD1 ASP A 719       6.428  52.156   4.320  1.00  0.74           O  
ATOM  10554  OD2 ASP A 719       6.890  52.012   6.384  1.00  0.74           O  
ATOM  10555  H   ASP A 719       3.451  49.830   4.937  1.00  0.74           H  
ATOM  10556  HA  ASP A 719       5.866  49.991   3.165  1.00  0.74           H  
ATOM  10557 1HB  ASP A 719       5.649  49.766   6.187  1.00  0.74           H  
ATOM  10558 2HB  ASP A 719       7.139  49.447   5.314  1.00  0.74           H  
ATOM  10559  N   VAL A 720       5.962  47.495   2.864  1.00  0.77           N  
ATOM  10560  CA  VAL A 720       5.954  46.030   2.780  1.00  0.77           C  
ATOM  10561  C   VAL A 720       7.351  45.463   2.570  1.00  0.77           C  
ATOM  10562  O   VAL A 720       8.064  45.866   1.647  1.00  0.77           O  
ATOM  10563  CB  VAL A 720       5.047  45.531   1.648  1.00  0.77           C  
ATOM  10564  CG1 VAL A 720       5.040  43.995   1.646  1.00  0.77           C  
ATOM  10565  CG2 VAL A 720       3.673  46.085   1.839  1.00  0.77           C  
ATOM  10566  H   VAL A 720       6.370  48.061   2.132  1.00  0.77           H  
ATOM  10567  HA  VAL A 720       5.582  45.625   3.716  1.00  0.77           H  
ATOM  10568  HB  VAL A 720       5.442  45.863   0.687  1.00  0.77           H  
ATOM  10569 1HG1 VAL A 720       4.403  43.631   0.861  1.00  0.77           H  
ATOM  10570 2HG1 VAL A 720       6.047  43.611   1.498  1.00  0.77           H  
ATOM  10571 3HG1 VAL A 720       4.661  43.636   2.602  1.00  0.77           H  
ATOM  10572 1HG2 VAL A 720       3.021  45.746   1.047  1.00  0.77           H  
ATOM  10573 2HG2 VAL A 720       3.306  45.767   2.762  1.00  0.77           H  
ATOM  10574 3HG2 VAL A 720       3.718  47.156   1.837  1.00  0.77           H  
ATOM  10575  N   THR A 721       7.733  44.537   3.444  1.00  0.79           N  
ATOM  10576  CA  THR A 721       9.026  43.874   3.365  1.00  0.79           C  
ATOM  10577  C   THR A 721       8.859  42.364   3.469  1.00  0.79           C  
ATOM  10578  O   THR A 721       8.241  41.867   4.413  1.00  0.79           O  
ATOM  10579  CB  THR A 721       9.963  44.365   4.483  1.00  0.79           C  
ATOM  10580  OG1 THR A 721      10.155  45.785   4.360  1.00  0.79           O  
ATOM  10581  CG2 THR A 721      11.312  43.665   4.393  1.00  0.79           C  
ATOM  10582  H   THR A 721       7.075  44.257   4.174  1.00  0.79           H  
ATOM  10583  HA  THR A 721       9.479  44.100   2.400  1.00  0.79           H  
ATOM  10584  HB  THR A 721       9.513  44.151   5.452  1.00  0.79           H  
ATOM  10585  HG1 THR A 721      10.396  45.998   3.451  1.00  0.79           H  
ATOM  10586 1HG2 THR A 721      11.961  44.025   5.189  1.00  0.79           H  
ATOM  10587 2HG2 THR A 721      11.177  42.590   4.499  1.00  0.79           H  
ATOM  10588 3HG2 THR A 721      11.769  43.879   3.429  1.00  0.79           H  
ATOM  10589  N   GLY A 722       9.432  41.608   2.539  1.00  0.79           N  
ATOM  10590  CA  GLY A 722       9.280  40.165   2.649  1.00  0.79           C  
ATOM  10591  C   GLY A 722       7.800  39.800   2.605  1.00  0.79           C  
ATOM  10592  O   GLY A 722       7.109  40.088   1.627  1.00  0.79           O  
ATOM  10593  H   GLY A 722       9.943  42.025   1.774  1.00  0.79           H  
ATOM  10594 1HA  GLY A 722       9.808  39.675   1.831  1.00  0.79           H  
ATOM  10595 2HA  GLY A 722       9.723  39.815   3.581  1.00  0.79           H  
ATOM  10596  N   THR A 723       7.334  39.151   3.670  1.00  0.78           N  
ATOM  10597  CA  THR A 723       5.952  38.701   3.800  1.00  0.78           C  
ATOM  10598  C   THR A 723       5.153  39.479   4.850  1.00  0.78           C  
ATOM  10599  O   THR A 723       4.084  39.029   5.264  1.00  0.78           O  
ATOM  10600  CB  THR A 723       5.891  37.201   4.132  1.00  0.78           C  
ATOM  10601  OG1 THR A 723       6.630  36.949   5.334  1.00  0.78           O  
ATOM  10602  CG2 THR A 723       6.439  36.372   2.986  1.00  0.78           C  
ATOM  10603  H   THR A 723       7.971  38.969   4.431  1.00  0.78           H  
ATOM  10604  HA  THR A 723       5.455  38.845   2.840  1.00  0.78           H  
ATOM  10605  HB  THR A 723       4.854  36.923   4.305  1.00  0.78           H  
ATOM  10606  HG1 THR A 723       6.354  37.580   6.011  1.00  0.78           H  
ATOM  10607 1HG2 THR A 723       6.372  35.314   3.236  1.00  0.78           H  
ATOM  10608 2HG2 THR A 723       5.847  36.570   2.087  1.00  0.78           H  
ATOM  10609 3HG2 THR A 723       7.477  36.638   2.803  1.00  0.78           H  
ATOM  10610  N   THR A 724       5.668  40.621   5.311  1.00  0.74           N  
ATOM  10611  CA  THR A 724       4.911  41.419   6.278  1.00  0.74           C  
ATOM  10612  C   THR A 724       4.663  42.844   5.795  1.00  0.74           C  
ATOM  10613  O   THR A 724       5.574  43.546   5.340  1.00  0.74           O  
ATOM  10614  CB  THR A 724       5.598  41.476   7.654  1.00  0.74           C  
ATOM  10615  OG1 THR A 724       5.728  40.145   8.192  1.00  0.74           O  
ATOM  10616  CG2 THR A 724       4.764  42.329   8.627  1.00  0.74           C  
ATOM  10617  H   THR A 724       6.568  40.956   4.964  1.00  0.74           H  
ATOM  10618  HA  THR A 724       3.933  40.959   6.419  1.00  0.74           H  
ATOM  10619  HB  THR A 724       6.591  41.913   7.549  1.00  0.74           H  
ATOM  10620  HG1 THR A 724       6.016  40.199   9.107  1.00  0.74           H  
ATOM  10621 1HG2 THR A 724       5.254  42.356   9.597  1.00  0.74           H  
ATOM  10622 2HG2 THR A 724       4.670  43.346   8.252  1.00  0.74           H  
ATOM  10623 3HG2 THR A 724       3.770  41.890   8.734  1.00  0.74           H  
ATOM  10624  N   ALA A 725       3.412  43.268   5.911  1.00  0.70           N  
ATOM  10625  CA  ALA A 725       3.011  44.608   5.533  1.00  0.70           C  
ATOM  10626  C   ALA A 725       2.566  45.416   6.745  1.00  0.70           C  
ATOM  10627  O   ALA A 725       1.843  44.909   7.605  1.00  0.70           O  
ATOM  10628  CB  ALA A 725       1.876  44.506   4.552  1.00  0.70           C  
ATOM  10629  H   ALA A 725       2.706  42.634   6.280  1.00  0.70           H  
ATOM  10630  HA  ALA A 725       3.856  45.116   5.085  1.00  0.70           H  
ATOM  10631 1HB  ALA A 725       1.549  45.497   4.259  1.00  0.70           H  
ATOM  10632 2HB  ALA A 725       2.185  43.939   3.681  1.00  0.70           H  
ATOM  10633 3HB  ALA A 725       1.095  43.984   5.067  1.00  0.70           H  
ATOM  10634  N   THR A 726       2.933  46.693   6.779  1.00  0.66           N  
ATOM  10635  CA  THR A 726       2.472  47.570   7.846  1.00  0.66           C  
ATOM  10636  C   THR A 726       1.759  48.797   7.299  1.00  0.66           C  
ATOM  10637  O   THR A 726       2.242  49.462   6.374  1.00  0.66           O  
ATOM  10638  CB  THR A 726       3.622  48.011   8.764  1.00  0.66           C  
ATOM  10639  OG1 THR A 726       4.230  46.854   9.363  1.00  0.66           O  
ATOM  10640  CG2 THR A 726       3.091  48.938   9.886  1.00  0.66           C  
ATOM  10641  H   THR A 726       3.563  47.048   6.062  1.00  0.66           H  
ATOM  10642  HA  THR A 726       1.761  47.023   8.454  1.00  0.66           H  
ATOM  10643  HB  THR A 726       4.371  48.545   8.179  1.00  0.66           H  
ATOM  10644  HG1 THR A 726       4.839  47.136  10.047  1.00  0.66           H  
ATOM  10645 1HG2 THR A 726       3.914  49.238  10.534  1.00  0.66           H  
ATOM  10646 2HG2 THR A 726       2.639  49.831   9.461  1.00  0.66           H  
ATOM  10647 3HG2 THR A 726       2.345  48.407  10.475  1.00  0.66           H  
ATOM  10648  N   VAL A 727       0.599  49.084   7.884  1.00  0.63           N  
ATOM  10649  CA  VAL A 727      -0.218  50.231   7.507  1.00  0.63           C  
ATOM  10650  C   VAL A 727      -0.492  51.172   8.674  1.00  0.63           C  
ATOM  10651  O   VAL A 727      -0.871  50.728   9.749  1.00  0.63           O  
ATOM  10652  CB  VAL A 727      -1.529  49.765   6.904  1.00  0.63           C  
ATOM  10653  CG1 VAL A 727      -2.351  50.935   6.621  1.00  0.63           C  
ATOM  10654  CG2 VAL A 727      -1.227  48.957   5.701  1.00  0.63           C  
ATOM  10655  H   VAL A 727       0.281  48.465   8.631  1.00  0.63           H  
ATOM  10656  HA  VAL A 727       0.319  50.784   6.744  1.00  0.63           H  
ATOM  10657  HB  VAL A 727      -2.071  49.175   7.603  1.00  0.63           H  
ATOM  10658 1HG1 VAL A 727      -3.293  50.616   6.217  1.00  0.63           H  
ATOM  10659 2HG1 VAL A 727      -2.519  51.461   7.524  1.00  0.63           H  
ATOM  10660 3HG1 VAL A 727      -1.830  51.585   5.934  1.00  0.63           H  
ATOM  10661 1HG2 VAL A 727      -2.139  48.623   5.233  1.00  0.63           H  
ATOM  10662 2HG2 VAL A 727      -0.662  49.589   5.034  1.00  0.63           H  
ATOM  10663 3HG2 VAL A 727      -0.629  48.092   5.971  1.00  0.63           H  
ATOM  10664  N   ARG A 728      -0.301  52.473   8.461  1.00  0.62           N  
ATOM  10665  CA  ARG A 728      -0.472  53.475   9.534  1.00  0.62           C  
ATOM  10666  C   ARG A 728      -1.768  54.276   9.435  1.00  0.62           C  
ATOM  10667  O   ARG A 728      -1.787  55.307   8.794  1.00  0.62           O  
ATOM  10668  CB  ARG A 728       0.690  54.440   9.469  1.00  0.62           C  
ATOM  10669  CG  ARG A 728       1.984  53.764   9.671  1.00  0.62           C  
ATOM  10670  CD  ARG A 728       3.140  54.617   9.706  1.00  0.62           C  
ATOM  10671  NE  ARG A 728       4.299  53.790   9.937  1.00  0.62           N  
ATOM  10672  CZ  ARG A 728       5.084  53.277   8.954  1.00  0.62           C  
ATOM  10673  NH1 ARG A 728       4.884  53.555   7.682  1.00  0.62           N  
ATOM  10674  NH2 ARG A 728       6.086  52.471   9.236  1.00  0.62           N  
ATOM  10675  H   ARG A 728      -0.018  52.760   7.518  1.00  0.62           H  
ATOM  10676  HA  ARG A 728      -0.459  52.962  10.494  1.00  0.62           H  
ATOM  10677 1HB  ARG A 728       0.702  54.939   8.501  1.00  0.62           H  
ATOM  10678 2HB  ARG A 728       0.581  55.203  10.233  1.00  0.62           H  
ATOM  10679 1HG  ARG A 728       1.957  53.326  10.626  1.00  0.62           H  
ATOM  10680 2HG  ARG A 728       2.135  52.997   8.909  1.00  0.62           H  
ATOM  10681 1HD  ARG A 728       3.263  55.132   8.757  1.00  0.62           H  
ATOM  10682 2HD  ARG A 728       3.054  55.337  10.518  1.00  0.62           H  
ATOM  10683  HE  ARG A 728       4.468  53.472  10.904  1.00  0.62           H  
ATOM  10684 1HH1 ARG A 728       4.119  54.154   7.351  1.00  0.62           H  
ATOM  10685 2HH1 ARG A 728       5.533  53.128   7.000  1.00  0.62           H  
ATOM  10686 1HH2 ARG A 728       6.300  52.214  10.193  1.00  0.62           H  
ATOM  10687 2HH2 ARG A 728       6.636  52.108   8.437  1.00  0.62           H  
ATOM  10688  N   VAL A 729      -2.853  53.849  10.067  1.00  0.62           N  
ATOM  10689  CA  VAL A 729      -4.096  54.533   9.717  1.00  0.62           C  
ATOM  10690  C   VAL A 729      -4.501  55.515  10.829  1.00  0.62           C  
ATOM  10691  O   VAL A 729      -4.472  55.154  12.011  1.00  0.62           O  
ATOM  10692  CB  VAL A 729      -5.248  53.543   9.516  1.00  0.62           C  
ATOM  10693  CG1 VAL A 729      -6.429  54.306   8.997  1.00  0.62           C  
ATOM  10694  CG2 VAL A 729      -4.864  52.426   8.613  1.00  0.62           C  
ATOM  10695  H   VAL A 729      -2.817  53.065  10.714  1.00  0.62           H  
ATOM  10696  HA  VAL A 729      -3.952  55.086   8.789  1.00  0.62           H  
ATOM  10697  HB  VAL A 729      -5.534  53.137  10.486  1.00  0.62           H  
ATOM  10698 1HG1 VAL A 729      -7.268  53.635   8.880  1.00  0.62           H  
ATOM  10699 2HG1 VAL A 729      -6.690  55.109   9.653  1.00  0.62           H  
ATOM  10700 3HG1 VAL A 729      -6.187  54.715   8.043  1.00  0.62           H  
ATOM  10701 1HG2 VAL A 729      -5.712  51.755   8.501  1.00  0.62           H  
ATOM  10702 2HG2 VAL A 729      -4.580  52.821   7.639  1.00  0.62           H  
ATOM  10703 3HG2 VAL A 729      -4.031  51.892   9.061  1.00  0.62           H  
ATOM  10704  N   ARG A 730      -4.850  56.747  10.450  1.00  0.64           N  
ATOM  10705  CA  ARG A 730      -5.253  57.787  11.394  1.00  0.64           C  
ATOM  10706  C   ARG A 730      -6.749  57.996  11.536  1.00  0.64           C  
ATOM  10707  O   ARG A 730      -7.472  58.068  10.549  1.00  0.64           O  
ATOM  10708  CB  ARG A 730      -4.648  59.121  11.004  1.00  0.64           C  
ATOM  10709  CG  ARG A 730      -4.971  60.264  11.970  1.00  0.64           C  
ATOM  10710  CD  ARG A 730      -4.300  61.525  11.606  1.00  0.64           C  
ATOM  10711  NE  ARG A 730      -4.707  62.608  12.494  1.00  0.64           N  
ATOM  10712  CZ  ARG A 730      -4.388  63.904  12.330  1.00  0.64           C  
ATOM  10713  NH1 ARG A 730      -3.651  64.278  11.308  1.00  0.64           N  
ATOM  10714  NH2 ARG A 730      -4.817  64.803  13.198  1.00  0.64           N  
ATOM  10715  H   ARG A 730      -4.837  56.959   9.458  1.00  0.64           H  
ATOM  10716  HA  ARG A 730      -4.888  57.519  12.368  1.00  0.64           H  
ATOM  10717 1HB  ARG A 730      -3.580  59.020  10.946  1.00  0.64           H  
ATOM  10718 2HB  ARG A 730      -4.999  59.407  10.017  1.00  0.64           H  
ATOM  10719 1HG  ARG A 730      -6.032  60.454  11.984  1.00  0.64           H  
ATOM  10720 2HG  ARG A 730      -4.644  59.987  12.973  1.00  0.64           H  
ATOM  10721 1HD  ARG A 730      -3.218  61.393  11.692  1.00  0.64           H  
ATOM  10722 2HD  ARG A 730      -4.555  61.797  10.584  1.00  0.64           H  
ATOM  10723  HE  ARG A 730      -5.274  62.359  13.295  1.00  0.64           H  
ATOM  10724 1HH1 ARG A 730      -3.322  63.589  10.643  1.00  0.64           H  
ATOM  10725 2HH1 ARG A 730      -3.413  65.252  11.186  1.00  0.64           H  
ATOM  10726 1HH2 ARG A 730      -5.386  64.519  13.982  1.00  0.64           H  
ATOM  10727 2HH2 ARG A 730      -4.578  65.774  13.077  1.00  0.64           H  
ATOM  10728  N   ASN A 731      -7.207  58.130  12.775  1.00  0.67           N  
ATOM  10729  CA  ASN A 731      -8.600  58.470  13.080  1.00  0.67           C  
ATOM  10730  C   ASN A 731      -8.734  59.992  13.143  1.00  0.67           C  
ATOM  10731  O   ASN A 731      -8.180  60.633  14.038  1.00  0.67           O  
ATOM  10732  CB  ASN A 731      -9.067  57.824  14.362  1.00  0.67           C  
ATOM  10733  CG  ASN A 731     -10.524  58.135  14.736  1.00  0.67           C  
ATOM  10734  OD1 ASN A 731     -11.188  59.036  14.185  1.00  0.67           O  
ATOM  10735  ND2 ASN A 731     -11.021  57.431  15.726  1.00  0.67           N  
ATOM  10736  H   ASN A 731      -6.543  58.031  13.549  1.00  0.67           H  
ATOM  10737  HA  ASN A 731      -9.238  58.117  12.266  1.00  0.67           H  
ATOM  10738 1HB  ASN A 731      -8.958  56.752  14.273  1.00  0.67           H  
ATOM  10739 2HB  ASN A 731      -8.420  58.140  15.171  1.00  0.67           H  
ATOM  10740 1HD2 ASN A 731     -11.953  57.645  16.079  1.00  0.67           H  
ATOM  10741 2HD2 ASN A 731     -10.469  56.714  16.171  1.00  0.67           H  
ATOM  10742  N   THR A 732      -9.398  60.569  12.150  1.00  0.70           N  
ATOM  10743  CA  THR A 732      -9.518  62.013  11.992  1.00  0.70           C  
ATOM  10744  C   THR A 732     -10.924  62.496  12.367  1.00  0.70           C  
ATOM  10745  O   THR A 732     -11.302  63.628  12.054  1.00  0.70           O  
ATOM  10746  CB  THR A 732      -9.225  62.428  10.537  1.00  0.70           C  
ATOM  10747  OG1 THR A 732     -10.183  61.830   9.671  1.00  0.70           O  
ATOM  10748  CG2 THR A 732      -7.847  61.927  10.125  1.00  0.70           C  
ATOM  10749  H   THR A 732      -9.853  59.985  11.452  1.00  0.70           H  
ATOM  10750  HA  THR A 732      -8.802  62.500  12.652  1.00  0.70           H  
ATOM  10751  HB  THR A 732      -9.271  63.511  10.442  1.00  0.70           H  
ATOM  10752  HG1 THR A 732     -10.267  60.883   9.900  1.00  0.70           H  
ATOM  10753 1HG2 THR A 732      -7.647  62.211   9.091  1.00  0.70           H  
ATOM  10754 2HG2 THR A 732      -7.103  62.369  10.772  1.00  0.70           H  
ATOM  10755 3HG2 THR A 732      -7.814  60.838  10.211  1.00  0.70           H  
ATOM  10756  N   GLY A 733     -11.712  61.614  12.986  1.00  0.74           N  
ATOM  10757  CA  GLY A 733     -13.089  61.928  13.350  1.00  0.74           C  
ATOM  10758  C   GLY A 733     -13.190  62.571  14.730  1.00  0.74           C  
ATOM  10759  O   GLY A 733     -12.220  63.132  15.242  1.00  0.74           O  
ATOM  10760  H   GLY A 733     -11.336  60.698  13.231  1.00  0.74           H  
ATOM  10761 1HA  GLY A 733     -13.519  62.596  12.603  1.00  0.74           H  
ATOM  10762 2HA  GLY A 733     -13.677  61.012  13.337  1.00  0.74           H  
ATOM  10763  N   THR A 734     -14.382  62.493  15.326  1.00  0.77           N  
ATOM  10764  CA  THR A 734     -14.639  63.100  16.634  1.00  0.77           C  
ATOM  10765  C   THR A 734     -14.961  62.055  17.709  1.00  0.77           C  
ATOM  10766  O   THR A 734     -15.187  62.385  18.873  1.00  0.77           O  
ATOM  10767  CB  THR A 734     -15.783  64.119  16.530  1.00  0.77           C  
ATOM  10768  OG1 THR A 734     -16.981  63.463  16.085  1.00  0.77           O  
ATOM  10769  CG2 THR A 734     -15.413  65.209  15.531  1.00  0.77           C  
ATOM  10770  H   THR A 734     -15.138  62.026  14.846  1.00  0.77           H  
ATOM  10771  HA  THR A 734     -13.739  63.629  16.950  1.00  0.77           H  
ATOM  10772  HB  THR A 734     -15.962  64.567  17.506  1.00  0.77           H  
ATOM  10773  HG1 THR A 734     -17.654  64.123  15.890  1.00  0.77           H  
ATOM  10774 1HG2 THR A 734     -16.226  65.930  15.463  1.00  0.77           H  
ATOM  10775 2HG2 THR A 734     -14.506  65.714  15.865  1.00  0.77           H  
ATOM  10776 3HG2 THR A 734     -15.240  64.768  14.551  1.00  0.77           H  
ATOM  10777  N   ARG A 735     -15.005  60.799  17.295  1.00  0.78           N  
ATOM  10778  CA  ARG A 735     -15.326  59.659  18.149  1.00  0.78           C  
ATOM  10779  C   ARG A 735     -14.234  58.613  18.048  1.00  0.78           C  
ATOM  10780  O   ARG A 735     -13.405  58.671  17.135  1.00  0.78           O  
ATOM  10781  CB  ARG A 735     -16.677  59.039  17.781  1.00  0.78           C  
ATOM  10782  CG  ARG A 735     -17.886  59.905  18.073  1.00  0.78           C  
ATOM  10783  CD  ARG A 735     -19.152  59.260  17.617  1.00  0.78           C  
ATOM  10784  NE  ARG A 735     -20.313  60.089  17.913  1.00  0.78           N  
ATOM  10785  CZ  ARG A 735     -21.064  59.978  19.034  1.00  0.78           C  
ATOM  10786  NH1 ARG A 735     -20.785  59.052  19.928  1.00  0.78           N  
ATOM  10787  NH2 ARG A 735     -22.089  60.791  19.229  1.00  0.78           N  
ATOM  10788  H   ARG A 735     -14.796  60.625  16.327  1.00  0.78           H  
ATOM  10789  HA  ARG A 735     -15.378  60.001  19.183  1.00  0.78           H  
ATOM  10790 1HB  ARG A 735     -16.710  58.821  16.730  1.00  0.78           H  
ATOM  10791 2HB  ARG A 735     -16.800  58.092  18.310  1.00  0.78           H  
ATOM  10792 1HG  ARG A 735     -17.951  60.088  19.146  1.00  0.78           H  
ATOM  10793 2HG  ARG A 735     -17.783  60.858  17.549  1.00  0.78           H  
ATOM  10794 1HD  ARG A 735     -19.113  59.099  16.538  1.00  0.78           H  
ATOM  10795 2HD  ARG A 735     -19.278  58.300  18.122  1.00  0.78           H  
ATOM  10796  HE  ARG A 735     -20.559  60.811  17.249  1.00  0.78           H  
ATOM  10797 1HH1 ARG A 735     -20.012  58.415  19.784  1.00  0.78           H  
ATOM  10798 2HH1 ARG A 735     -21.353  58.957  20.759  1.00  0.78           H  
ATOM  10799 1HH2 ARG A 735     -22.310  61.502  18.545  1.00  0.78           H  
ATOM  10800 2HH2 ARG A 735     -22.653  60.697  20.062  1.00  0.78           H  
ATOM  10801  N   GLU A 736     -14.192  57.708  19.019  1.00  0.77           N  
ATOM  10802  CA  GLU A 736     -13.234  56.611  18.984  1.00  0.77           C  
ATOM  10803  C   GLU A 736     -13.822  55.560  18.074  1.00  0.77           C  
ATOM  10804  O   GLU A 736     -15.046  55.477  17.957  1.00  0.77           O  
ATOM  10805  CB  GLU A 736     -13.007  56.032  20.380  1.00  0.77           C  
ATOM  10806  CG  GLU A 736     -12.447  57.031  21.407  1.00  0.77           C  
ATOM  10807  CD  GLU A 736     -12.170  56.422  22.758  1.00  0.77           C  
ATOM  10808  OE1 GLU A 736     -12.620  55.331  23.007  1.00  0.77           O  
ATOM  10809  OE2 GLU A 736     -11.508  57.060  23.543  1.00  0.77           O  
ATOM  10810  H   GLU A 736     -14.868  57.749  19.768  1.00  0.77           H  
ATOM  10811  HA  GLU A 736     -12.289  56.941  18.556  1.00  0.77           H  
ATOM  10812 1HB  GLU A 736     -13.945  55.638  20.767  1.00  0.77           H  
ATOM  10813 2HB  GLU A 736     -12.304  55.199  20.312  1.00  0.77           H  
ATOM  10814 1HG  GLU A 736     -11.536  57.446  21.043  1.00  0.77           H  
ATOM  10815 2HG  GLU A 736     -13.157  57.848  21.520  1.00  0.77           H  
ATOM  10816  N   GLY A 737     -12.982  54.738  17.462  1.00  0.75           N  
ATOM  10817  CA  GLY A 737     -13.532  53.711  16.585  1.00  0.75           C  
ATOM  10818  C   GLY A 737     -12.504  52.708  16.093  1.00  0.75           C  
ATOM  10819  O   GLY A 737     -11.409  52.583  16.663  1.00  0.75           O  
ATOM  10820  H   GLY A 737     -11.974  54.850  17.586  1.00  0.75           H  
ATOM  10821 1HA  GLY A 737     -14.336  53.185  17.100  1.00  0.75           H  
ATOM  10822 2HA  GLY A 737     -13.987  54.202  15.727  1.00  0.75           H  
ATOM  10823  N   ARG A 738     -12.889  51.955  15.061  1.00  0.72           N  
ATOM  10824  CA  ARG A 738     -12.039  50.899  14.516  1.00  0.72           C  
ATOM  10825  C   ARG A 738     -11.976  50.881  12.989  1.00  0.72           C  
ATOM  10826  O   ARG A 738     -12.934  51.250  12.310  1.00  0.72           O  
ATOM  10827  CB  ARG A 738     -12.529  49.525  14.967  1.00  0.72           C  
ATOM  10828  CG  ARG A 738     -12.501  49.304  16.441  1.00  0.72           C  
ATOM  10829  CD  ARG A 738     -12.821  47.891  16.814  1.00  0.72           C  
ATOM  10830  NE  ARG A 738     -12.636  47.656  18.246  1.00  0.72           N  
ATOM  10831  CZ  ARG A 738     -13.559  47.811  19.204  1.00  0.72           C  
ATOM  10832  NH1 ARG A 738     -14.790  48.179  18.917  1.00  0.72           N  
ATOM  10833  NH2 ARG A 738     -13.190  47.581  20.445  1.00  0.72           N  
ATOM  10834  H   ARG A 738     -13.801  52.152  14.638  1.00  0.72           H  
ATOM  10835  HA  ARG A 738     -11.031  51.051  14.893  1.00  0.72           H  
ATOM  10836 1HB  ARG A 738     -13.552  49.371  14.622  1.00  0.72           H  
ATOM  10837 2HB  ARG A 738     -11.907  48.758  14.507  1.00  0.72           H  
ATOM  10838 1HG  ARG A 738     -11.537  49.589  16.802  1.00  0.72           H  
ATOM  10839 2HG  ARG A 738     -13.253  49.937  16.906  1.00  0.72           H  
ATOM  10840 1HD  ARG A 738     -13.857  47.668  16.560  1.00  0.72           H  
ATOM  10841 2HD  ARG A 738     -12.161  47.215  16.273  1.00  0.72           H  
ATOM  10842  HE  ARG A 738     -11.698  47.379  18.576  1.00  0.72           H  
ATOM  10843 1HH1 ARG A 738     -15.057  48.359  17.959  1.00  0.72           H  
ATOM  10844 2HH1 ARG A 738     -15.469  48.289  19.659  1.00  0.72           H  
ATOM  10845 1HH2 ARG A 738     -12.209  47.307  20.612  1.00  0.72           H  
ATOM  10846 2HH2 ARG A 738     -13.844  47.676  21.209  1.00  0.72           H  
ATOM  10847  N   GLU A 739     -10.880  50.357  12.452  1.00  0.69           N  
ATOM  10848  CA  GLU A 739     -10.791  50.121  11.015  1.00  0.69           C  
ATOM  10849  C   GLU A 739     -10.109  48.819  10.659  1.00  0.69           C  
ATOM  10850  O   GLU A 739      -9.049  48.480  11.184  1.00  0.69           O  
ATOM  10851  CB  GLU A 739     -10.074  51.263  10.276  1.00  0.69           C  
ATOM  10852  CG  GLU A 739      -9.906  50.969   8.752  1.00  0.69           C  
ATOM  10853  CD  GLU A 739      -9.400  52.082   7.864  1.00  0.69           C  
ATOM  10854  OE1 GLU A 739      -8.314  51.962   7.346  1.00  0.69           O  
ATOM  10855  OE2 GLU A 739     -10.116  53.029   7.661  1.00  0.69           O  
ATOM  10856  H   GLU A 739     -10.100  50.122  13.064  1.00  0.69           H  
ATOM  10857  HA  GLU A 739     -11.806  50.066  10.625  1.00  0.69           H  
ATOM  10858 1HB  GLU A 739     -10.634  52.191  10.393  1.00  0.69           H  
ATOM  10859 2HB  GLU A 739      -9.083  51.407  10.703  1.00  0.69           H  
ATOM  10860 1HG  GLU A 739      -9.192  50.152   8.659  1.00  0.69           H  
ATOM  10861 2HG  GLU A 739     -10.840  50.618   8.359  1.00  0.69           H  
ATOM  10862  N   THR A 740     -10.727  48.090   9.741  1.00  0.66           N  
ATOM  10863  CA  THR A 740     -10.127  46.877   9.234  1.00  0.66           C  
ATOM  10864  C   THR A 740      -9.385  47.200   7.963  1.00  0.66           C  
ATOM  10865  O   THR A 740      -9.940  47.777   7.028  1.00  0.66           O  
ATOM  10866  CB  THR A 740     -11.155  45.767   8.991  1.00  0.66           C  
ATOM  10867  OG1 THR A 740     -11.785  45.414  10.248  1.00  0.66           O  
ATOM  10868  CG2 THR A 740     -10.481  44.529   8.374  1.00  0.66           C  
ATOM  10869  H   THR A 740     -11.608  48.410   9.368  1.00  0.66           H  
ATOM  10870  HA  THR A 740      -9.404  46.507   9.949  1.00  0.66           H  
ATOM  10871  HB  THR A 740     -11.907  46.140   8.313  1.00  0.66           H  
ATOM  10872  HG1 THR A 740     -11.182  44.884  10.780  1.00  0.66           H  
ATOM  10873 1HG2 THR A 740     -11.223  43.773   8.195  1.00  0.66           H  
ATOM  10874 2HG2 THR A 740     -10.013  44.797   7.437  1.00  0.66           H  
ATOM  10875 3HG2 THR A 740      -9.721  44.145   9.058  1.00  0.66           H  
ATOM  10876  N   VAL A 741      -8.121  46.836   7.965  1.00  0.65           N  
ATOM  10877  CA  VAL A 741      -7.233  47.065   6.857  1.00  0.65           C  
ATOM  10878  C   VAL A 741      -7.094  45.768   6.116  1.00  0.65           C  
ATOM  10879  O   VAL A 741      -6.794  44.725   6.709  1.00  0.65           O  
ATOM  10880  CB  VAL A 741      -5.864  47.536   7.358  1.00  0.65           C  
ATOM  10881  CG1 VAL A 741      -4.908  47.734   6.179  1.00  0.65           C  
ATOM  10882  CG2 VAL A 741      -6.044  48.836   8.155  1.00  0.65           C  
ATOM  10883  H   VAL A 741      -7.761  46.362   8.786  1.00  0.65           H  
ATOM  10884  HA  VAL A 741      -7.661  47.817   6.193  1.00  0.65           H  
ATOM  10885  HB  VAL A 741      -5.436  46.769   8.007  1.00  0.65           H  
ATOM  10886 1HG1 VAL A 741      -3.955  48.051   6.564  1.00  0.65           H  
ATOM  10887 2HG1 VAL A 741      -4.789  46.796   5.634  1.00  0.65           H  
ATOM  10888 3HG1 VAL A 741      -5.308  48.496   5.509  1.00  0.65           H  
ATOM  10889 1HG2 VAL A 741      -5.079  49.175   8.524  1.00  0.65           H  
ATOM  10890 2HG2 VAL A 741      -6.475  49.603   7.505  1.00  0.65           H  
ATOM  10891 3HG2 VAL A 741      -6.715  48.659   9.000  1.00  0.65           H  
ATOM  10892  N   GLN A 742      -7.369  45.810   4.827  1.00  0.64           N  
ATOM  10893  CA  GLN A 742      -7.320  44.597   4.048  1.00  0.64           C  
ATOM  10894  C   GLN A 742      -6.286  44.739   2.966  1.00  0.64           C  
ATOM  10895  O   GLN A 742      -6.223  45.773   2.283  1.00  0.64           O  
ATOM  10896  CB  GLN A 742      -8.703  44.364   3.455  1.00  0.64           C  
ATOM  10897  CG  GLN A 742      -9.739  44.250   4.518  1.00  0.64           C  
ATOM  10898  CD  GLN A 742     -11.105  44.105   4.022  1.00  0.64           C  
ATOM  10899  OE1 GLN A 742     -11.392  44.006   2.813  1.00  0.64           O  
ATOM  10900  NE2 GLN A 742     -12.016  44.108   4.971  1.00  0.64           N  
ATOM  10901  H   GLN A 742      -7.636  46.692   4.384  1.00  0.64           H  
ATOM  10902  HA  GLN A 742      -7.041  43.760   4.684  1.00  0.64           H  
ATOM  10903 1HB  GLN A 742      -8.970  45.204   2.815  1.00  0.64           H  
ATOM  10904 2HB  GLN A 742      -8.703  43.448   2.861  1.00  0.64           H  
ATOM  10905 1HG  GLN A 742      -9.505  43.399   5.159  1.00  0.64           H  
ATOM  10906 2HG  GLN A 742      -9.721  45.171   5.100  1.00  0.64           H  
ATOM  10907 1HE2 GLN A 742     -12.978  44.023   4.740  1.00  0.64           H  
ATOM  10908 2HE2 GLN A 742     -11.739  44.190   5.930  1.00  0.64           H  
ATOM  10909  N   LEU A 743      -5.453  43.710   2.825  1.00  0.65           N  
ATOM  10910  CA  LEU A 743      -4.439  43.745   1.802  1.00  0.65           C  
ATOM  10911  C   LEU A 743      -4.742  42.733   0.733  1.00  0.65           C  
ATOM  10912  O   LEU A 743      -5.054  41.564   1.021  1.00  0.65           O  
ATOM  10913  CB  LEU A 743      -3.044  43.467   2.357  1.00  0.65           C  
ATOM  10914  CG  LEU A 743      -2.590  44.369   3.465  1.00  0.65           C  
ATOM  10915  CD1 LEU A 743      -1.251  44.042   3.803  1.00  0.65           C  
ATOM  10916  CD2 LEU A 743      -2.643  45.737   3.072  1.00  0.65           C  
ATOM  10917  H   LEU A 743      -5.537  42.891   3.421  1.00  0.65           H  
ATOM  10918  HA  LEU A 743      -4.435  44.729   1.355  1.00  0.65           H  
ATOM  10919 1HB  LEU A 743      -3.024  42.443   2.733  1.00  0.65           H  
ATOM  10920 2HB  LEU A 743      -2.330  43.551   1.539  1.00  0.65           H  
ATOM  10921  HG  LEU A 743      -3.223  44.211   4.338  1.00  0.65           H  
ATOM  10922 1HD1 LEU A 743      -0.955  44.701   4.611  1.00  0.65           H  
ATOM  10923 2HD1 LEU A 743      -1.170  43.016   4.102  1.00  0.65           H  
ATOM  10924 3HD1 LEU A 743      -0.618  44.207   2.934  1.00  0.65           H  
ATOM  10925 1HD2 LEU A 743      -2.300  46.368   3.888  1.00  0.65           H  
ATOM  10926 2HD2 LEU A 743      -1.995  45.867   2.202  1.00  0.65           H  
ATOM  10927 3HD2 LEU A 743      -3.663  45.995   2.812  1.00  0.65           H  
ATOM  10928  N   TYR A 744      -4.557  43.175  -0.500  1.00  0.67           N  
ATOM  10929  CA  TYR A 744      -4.790  42.331  -1.642  1.00  0.67           C  
ATOM  10930  C   TYR A 744      -3.542  42.266  -2.505  1.00  0.67           C  
ATOM  10931  O   TYR A 744      -2.827  43.258  -2.658  1.00  0.67           O  
ATOM  10932  CB  TYR A 744      -6.000  42.873  -2.424  1.00  0.67           C  
ATOM  10933  CG  TYR A 744      -7.303  42.858  -1.607  1.00  0.67           C  
ATOM  10934  CD1 TYR A 744      -7.647  43.922  -0.769  1.00  0.67           C  
ATOM  10935  CD2 TYR A 744      -8.136  41.776  -1.689  1.00  0.67           C  
ATOM  10936  CE1 TYR A 744      -8.824  43.863  -0.029  1.00  0.67           C  
ATOM  10937  CE2 TYR A 744      -9.292  41.707  -0.944  1.00  0.67           C  
ATOM  10938  CZ  TYR A 744      -9.641  42.738  -0.119  1.00  0.67           C  
ATOM  10939  OH  TYR A 744     -10.800  42.636   0.612  1.00  0.67           O  
ATOM  10940  H   TYR A 744      -4.279  44.148  -0.631  1.00  0.67           H  
ATOM  10941  HA  TYR A 744      -5.009  41.325  -1.294  1.00  0.67           H  
ATOM  10942 1HB  TYR A 744      -5.801  43.897  -2.743  1.00  0.67           H  
ATOM  10943 2HB  TYR A 744      -6.151  42.268  -3.317  1.00  0.67           H  
ATOM  10944  HD1 TYR A 744      -6.996  44.800  -0.692  1.00  0.67           H  
ATOM  10945  HD2 TYR A 744      -7.875  40.961  -2.344  1.00  0.67           H  
ATOM  10946  HE1 TYR A 744      -9.097  44.690   0.617  1.00  0.67           H  
ATOM  10947  HE2 TYR A 744      -9.936  40.831  -1.020  1.00  0.67           H  
ATOM  10948  HH  TYR A 744     -10.850  43.338   1.292  1.00  0.67           H  
ATOM  10949  N   LEU A 745      -3.287  41.102  -3.077  1.00  0.71           N  
ATOM  10950  CA  LEU A 745      -2.139  40.935  -3.963  1.00  0.71           C  
ATOM  10951  C   LEU A 745      -2.508  40.684  -5.386  1.00  0.71           C  
ATOM  10952  O   LEU A 745      -3.472  39.967  -5.682  1.00  0.71           O  
ATOM  10953  CB  LEU A 745      -1.241  39.771  -3.539  1.00  0.71           C  
ATOM  10954  CG  LEU A 745      -0.526  39.884  -2.234  1.00  0.71           C  
ATOM  10955  CD1 LEU A 745       0.111  38.578  -1.945  1.00  0.71           C  
ATOM  10956  CD2 LEU A 745       0.506  40.915  -2.332  1.00  0.71           C  
ATOM  10957  H   LEU A 745      -3.928  40.329  -2.900  1.00  0.71           H  
ATOM  10958  HA  LEU A 745      -1.548  41.845  -3.928  1.00  0.71           H  
ATOM  10959 1HB  LEU A 745      -1.853  38.871  -3.494  1.00  0.71           H  
ATOM  10960 2HB  LEU A 745      -0.485  39.627  -4.310  1.00  0.71           H  
ATOM  10961  HG  LEU A 745      -1.201  40.154  -1.463  1.00  0.71           H  
ATOM  10962 1HD1 LEU A 745       0.649  38.619  -1.000  1.00  0.71           H  
ATOM  10963 2HD1 LEU A 745      -0.655  37.837  -1.897  1.00  0.71           H  
ATOM  10964 3HD1 LEU A 745       0.792  38.329  -2.747  1.00  0.71           H  
ATOM  10965 1HD2 LEU A 745       1.031  40.983  -1.388  1.00  0.71           H  
ATOM  10966 2HD2 LEU A 745       1.210  40.660  -3.127  1.00  0.71           H  
ATOM  10967 3HD2 LEU A 745       0.031  41.858  -2.562  1.00  0.71           H  
ATOM  10968  N   ALA A 746      -1.671  41.200  -6.275  1.00  0.80           N  
ATOM  10969  CA  ALA A 746      -1.838  40.886  -7.675  1.00  0.80           C  
ATOM  10970  C   ALA A 746      -0.499  40.809  -8.377  1.00  0.80           C  
ATOM  10971  O   ALA A 746       0.339  41.687  -8.202  1.00  0.80           O  
ATOM  10972  CB  ALA A 746      -2.648  41.967  -8.353  1.00  0.80           C  
ATOM  10973  H   ALA A 746      -0.934  41.832  -5.951  1.00  0.80           H  
ATOM  10974  HA  ALA A 746      -2.365  39.942  -7.737  1.00  0.80           H  
ATOM  10975 1HB  ALA A 746      -2.780  41.714  -9.406  1.00  0.80           H  
ATOM  10976 2HB  ALA A 746      -3.600  42.033  -7.879  1.00  0.80           H  
ATOM  10977 3HB  ALA A 746      -2.131  42.923  -8.272  1.00  0.80           H  
ATOM  10978  N   PRO A 747      -0.246  39.791  -9.197  1.00  0.93           N  
ATOM  10979  CA  PRO A 747       0.942  39.704  -9.993  1.00  0.93           C  
ATOM  10980  C   PRO A 747       0.823  40.713 -11.101  1.00  0.93           C  
ATOM  10981  O   PRO A 747      -0.268  40.936 -11.625  1.00  0.93           O  
ATOM  10982  CB  PRO A 747       0.917  38.257 -10.478  1.00  0.93           C  
ATOM  10983  CG  PRO A 747      -0.543  37.881 -10.474  1.00  0.93           C  
ATOM  10984  CD  PRO A 747      -1.166  38.652  -9.332  1.00  0.93           C  
ATOM  10985  HA  PRO A 747       1.830  39.903  -9.378  1.00  0.93           H  
ATOM  10986 1HB  PRO A 747       1.365  38.201 -11.478  1.00  0.93           H  
ATOM  10987 2HB  PRO A 747       1.534  37.625  -9.838  1.00  0.93           H  
ATOM  10988 1HG  PRO A 747      -0.996  38.150 -11.413  1.00  0.93           H  
ATOM  10989 2HG  PRO A 747      -0.644  36.799 -10.364  1.00  0.93           H  
ATOM  10990 1HD  PRO A 747      -2.173  38.978  -9.657  1.00  0.93           H  
ATOM  10991 2HD  PRO A 747      -1.190  38.048  -8.411  1.00  0.93           H  
ATOM  10992  N   THR A 748       1.946  41.228 -11.543  1.00  1.12           N  
ATOM  10993  CA  THR A 748       1.975  42.111 -12.694  1.00  1.12           C  
ATOM  10994  C   THR A 748       2.177  41.295 -13.979  1.00  1.12           C  
ATOM  10995  O   THR A 748       2.036  41.807 -15.091  1.00  1.12           O  
ATOM  10996  CB  THR A 748       3.072  43.169 -12.490  1.00  1.12           C  
ATOM  10997  OG1 THR A 748       4.337  42.515 -12.376  1.00  1.12           O  
ATOM  10998  CG2 THR A 748       2.802  43.961 -11.198  1.00  1.12           C  
ATOM  10999  H   THR A 748       2.812  41.050 -11.037  1.00  1.12           H  
ATOM  11000  HA  THR A 748       1.016  42.623 -12.764  1.00  1.12           H  
ATOM  11001  HB  THR A 748       3.092  43.848 -13.341  1.00  1.12           H  
ATOM  11002  HG1 THR A 748       4.272  41.844 -11.663  1.00  1.12           H  
ATOM  11003 1HG2 THR A 748       3.586  44.702 -11.049  1.00  1.12           H  
ATOM  11004 2HG2 THR A 748       1.837  44.464 -11.277  1.00  1.12           H  
ATOM  11005 3HG2 THR A 748       2.783  43.283 -10.347  1.00  1.12           H  
ATOM  11006  N   THR A 749       2.502  40.015 -13.793  1.00  1.34           N  
ATOM  11007  CA  THR A 749       2.756  39.037 -14.847  1.00  1.34           C  
ATOM  11008  C   THR A 749       1.954  37.768 -14.550  1.00  1.34           C  
ATOM  11009  O   THR A 749       2.525  36.714 -14.305  1.00  1.34           O  
ATOM  11010  CB  THR A 749       4.253  38.682 -14.955  1.00  1.34           C  
ATOM  11011  OG1 THR A 749       4.725  38.181 -13.703  1.00  1.34           O  
ATOM  11012  CG2 THR A 749       5.070  39.918 -15.322  1.00  1.34           C  
ATOM  11013  H   THR A 749       2.579  39.702 -12.839  1.00  1.34           H  
ATOM  11014  HA  THR A 749       2.417  39.442 -15.801  1.00  1.34           H  
ATOM  11015  HB  THR A 749       4.387  37.918 -15.720  1.00  1.34           H  
ATOM  11016  HG1 THR A 749       4.323  37.314 -13.525  1.00  1.34           H  
ATOM  11017 1HG2 THR A 749       6.121  39.647 -15.396  1.00  1.34           H  
ATOM  11018 2HG2 THR A 749       4.725  40.310 -16.279  1.00  1.34           H  
ATOM  11019 3HG2 THR A 749       4.950  40.682 -14.554  1.00  1.34           H  
ATOM  11020  N   ALA A 750       0.633  37.894 -14.488  1.00  1.53           N  
ATOM  11021  CA  ALA A 750      -0.231  36.784 -14.073  1.00  1.53           C  
ATOM  11022  C   ALA A 750      -0.104  35.552 -14.956  1.00  1.53           C  
ATOM  11023  O   ALA A 750      -0.006  35.666 -16.179  1.00  1.53           O  
ATOM  11024  CB  ALA A 750      -1.690  37.220 -14.105  1.00  1.53           C  
ATOM  11025  H   ALA A 750       0.221  38.788 -14.717  1.00  1.53           H  
ATOM  11026  HA  ALA A 750       0.052  36.504 -13.060  1.00  1.53           H  
ATOM  11027 1HB  ALA A 750      -2.321  36.395 -13.765  1.00  1.53           H  
ATOM  11028 2HB  ALA A 750      -1.844  38.081 -13.466  1.00  1.53           H  
ATOM  11029 3HB  ALA A 750      -1.960  37.484 -15.125  1.00  1.53           H  
ATOM  11030  N   ASP A 751      -0.175  34.377 -14.322  1.00  1.62           N  
ATOM  11031  CA  ASP A 751      -0.178  33.103 -15.029  1.00  1.62           C  
ATOM  11032  C   ASP A 751      -1.599  32.582 -15.225  1.00  1.62           C  
ATOM  11033  O   ASP A 751      -2.497  32.866 -14.414  1.00  1.62           O  
ATOM  11034  CB  ASP A 751       0.623  32.025 -14.279  1.00  1.62           C  
ATOM  11035  CG  ASP A 751       2.144  32.231 -14.248  1.00  1.62           C  
ATOM  11036  OD1 ASP A 751       2.651  32.994 -15.026  1.00  1.62           O  
ATOM  11037  OD2 ASP A 751       2.785  31.584 -13.450  1.00  1.62           O  
ATOM  11038  H   ASP A 751      -0.229  34.373 -13.316  1.00  1.62           H  
ATOM  11039  HA  ASP A 751       0.270  33.250 -16.012  1.00  1.62           H  
ATOM  11040 1HB  ASP A 751       0.273  31.982 -13.252  1.00  1.62           H  
ATOM  11041 2HB  ASP A 751       0.417  31.050 -14.721  1.00  1.62           H  
ATOM  11042  N   GLU A 752      -1.760  31.784 -16.281  1.00  1.57           N  
ATOM  11043  CA  GLU A 752      -2.983  31.056 -16.592  1.00  1.57           C  
ATOM  11044  C   GLU A 752      -4.263  31.879 -16.482  1.00  1.57           C  
ATOM  11045  O   GLU A 752      -4.491  32.803 -17.263  1.00  1.57           O  
ATOM  11046  CB  GLU A 752      -3.069  29.807 -15.708  1.00  1.57           C  
ATOM  11047  CG  GLU A 752      -1.972  28.794 -15.960  1.00  1.57           C  
ATOM  11048  CD  GLU A 752      -2.132  27.580 -15.098  1.00  1.57           C  
ATOM  11049  OE1 GLU A 752      -2.162  27.733 -13.904  1.00  1.57           O  
ATOM  11050  OE2 GLU A 752      -2.306  26.506 -15.624  1.00  1.57           O  
ATOM  11051  H   GLU A 752      -0.966  31.658 -16.894  1.00  1.57           H  
ATOM  11052  HA  GLU A 752      -2.909  30.718 -17.626  1.00  1.57           H  
ATOM  11053 1HB  GLU A 752      -3.020  30.090 -14.654  1.00  1.57           H  
ATOM  11054 2HB  GLU A 752      -4.018  29.293 -15.879  1.00  1.57           H  
ATOM  11055 1HG  GLU A 752      -1.998  28.492 -17.006  1.00  1.57           H  
ATOM  11056 2HG  GLU A 752      -1.006  29.254 -15.762  1.00  1.57           H  
ATOM  11057  N   ASN A 753      -5.106  31.506 -15.522  1.00  1.41           N  
ATOM  11058  CA  ASN A 753      -6.402  32.122 -15.313  1.00  1.41           C  
ATOM  11059  C   ASN A 753      -6.555  32.638 -13.897  1.00  1.41           C  
ATOM  11060  O   ASN A 753      -7.626  32.557 -13.310  1.00  1.41           O  
ATOM  11061  CB  ASN A 753      -7.514  31.143 -15.639  1.00  1.41           C  
ATOM  11062  CG  ASN A 753      -7.582  30.811 -17.103  1.00  1.41           C  
ATOM  11063  OD1 ASN A 753      -8.090  31.601 -17.906  1.00  1.41           O  
ATOM  11064  ND2 ASN A 753      -7.078  29.659 -17.467  1.00  1.41           N  
ATOM  11065  H   ASN A 753      -4.833  30.754 -14.910  1.00  1.41           H  
ATOM  11066  HA  ASN A 753      -6.489  32.983 -15.977  1.00  1.41           H  
ATOM  11067 1HB  ASN A 753      -7.355  30.221 -15.078  1.00  1.41           H  
ATOM  11068 2HB  ASN A 753      -8.468  31.547 -15.328  1.00  1.41           H  
ATOM  11069 1HD2 ASN A 753      -7.098  29.389 -18.431  1.00  1.41           H  
ATOM  11070 2HD2 ASN A 753      -6.679  29.050 -16.786  1.00  1.41           H  
ATOM  11071  N   ARG A 754      -5.485  33.153 -13.327  1.00  1.21           N  
ATOM  11072  CA  ARG A 754      -5.616  33.705 -11.988  1.00  1.21           C  
ATOM  11073  C   ARG A 754      -6.442  35.018 -12.045  1.00  1.21           C  
ATOM  11074  O   ARG A 754      -6.337  35.767 -13.024  1.00  1.21           O  
ATOM  11075  CB  ARG A 754      -4.248  34.003 -11.380  1.00  1.21           C  
ATOM  11076  CG  ARG A 754      -4.259  34.378  -9.891  1.00  1.21           C  
ATOM  11077  CD  ARG A 754      -2.917  34.690  -9.361  1.00  1.21           C  
ATOM  11078  NE  ARG A 754      -2.971  35.078  -7.957  1.00  1.21           N  
ATOM  11079  CZ  ARG A 754      -1.925  35.062  -7.106  1.00  1.21           C  
ATOM  11080  NH1 ARG A 754      -0.752  34.663  -7.528  1.00  1.21           N  
ATOM  11081  NH2 ARG A 754      -2.104  35.441  -5.850  1.00  1.21           N  
ATOM  11082  H   ARG A 754      -4.583  33.161 -13.812  1.00  1.21           H  
ATOM  11083  HA  ARG A 754      -6.095  32.951 -11.370  1.00  1.21           H  
ATOM  11084 1HB  ARG A 754      -3.593  33.141 -11.509  1.00  1.21           H  
ATOM  11085 2HB  ARG A 754      -3.797  34.836 -11.918  1.00  1.21           H  
ATOM  11086 1HG  ARG A 754      -4.893  35.212  -9.702  1.00  1.21           H  
ATOM  11087 2HG  ARG A 754      -4.630  33.524  -9.341  1.00  1.21           H  
ATOM  11088 1HD  ARG A 754      -2.254  33.851  -9.463  1.00  1.21           H  
ATOM  11089 2HD  ARG A 754      -2.528  35.528  -9.923  1.00  1.21           H  
ATOM  11090  HE  ARG A 754      -3.867  35.391  -7.592  1.00  1.21           H  
ATOM  11091 1HH1 ARG A 754      -0.636  34.398  -8.490  1.00  1.21           H  
ATOM  11092 2HH1 ARG A 754       0.029  34.618  -6.890  1.00  1.21           H  
ATOM  11093 1HH2 ARG A 754      -3.018  35.741  -5.542  1.00  1.21           H  
ATOM  11094 2HH2 ARG A 754      -1.350  35.417  -5.153  1.00  1.21           H  
ATOM  11095  N   PRO A 755      -7.348  35.273 -11.082  1.00  1.03           N  
ATOM  11096  CA  PRO A 755      -8.021  36.550 -10.858  1.00  1.03           C  
ATOM  11097  C   PRO A 755      -6.965  37.608 -10.668  1.00  1.03           C  
ATOM  11098  O   PRO A 755      -5.865  37.286 -10.217  1.00  1.03           O  
ATOM  11099  CB  PRO A 755      -8.832  36.302  -9.594  1.00  1.03           C  
ATOM  11100  CG  PRO A 755      -9.072  34.785  -9.593  1.00  1.03           C  
ATOM  11101  CD  PRO A 755      -7.853  34.172 -10.249  1.00  1.03           C  
ATOM  11102  HA  PRO A 755      -8.670  36.792 -11.713  1.00  1.03           H  
ATOM  11103 1HB  PRO A 755      -8.275  36.675  -8.721  1.00  1.03           H  
ATOM  11104 2HB  PRO A 755      -9.769  36.884  -9.636  1.00  1.03           H  
ATOM  11105 1HG  PRO A 755      -9.223  34.418  -8.582  1.00  1.03           H  
ATOM  11106 2HG  PRO A 755      -9.986  34.548 -10.122  1.00  1.03           H  
ATOM  11107 1HD  PRO A 755      -7.119  33.827  -9.531  1.00  1.03           H  
ATOM  11108 2HD  PRO A 755      -8.208  33.353 -10.897  1.00  1.03           H  
ATOM  11109  N   THR A 756      -7.233  38.849 -11.038  1.00  0.89           N  
ATOM  11110  CA  THR A 756      -6.191  39.849 -10.884  1.00  0.89           C  
ATOM  11111  C   THR A 756      -5.809  40.034  -9.419  1.00  0.89           C  
ATOM  11112  O   THR A 756      -4.629  39.982  -9.091  1.00  0.89           O  
ATOM  11113  CB  THR A 756      -6.588  41.204 -11.503  1.00  0.89           C  
ATOM  11114  OG1 THR A 756      -6.818  41.055 -12.915  1.00  0.89           O  
ATOM  11115  CG2 THR A 756      -5.462  42.206 -11.286  1.00  0.89           C  
ATOM  11116  H   THR A 756      -8.148  39.116 -11.385  1.00  0.89           H  
ATOM  11117  HA  THR A 756      -5.302  39.497 -11.411  1.00  0.89           H  
ATOM  11118  HB  THR A 756      -7.488  41.577 -11.032  1.00  0.89           H  
ATOM  11119  HG1 THR A 756      -7.155  41.887 -13.265  1.00  0.89           H  
ATOM  11120 1HG2 THR A 756      -5.741  43.164 -11.719  1.00  0.89           H  
ATOM  11121 2HG2 THR A 756      -5.284  42.326 -10.227  1.00  0.89           H  
ATOM  11122 3HG2 THR A 756      -4.553  41.840 -11.763  1.00  0.89           H  
ATOM  11123  N   ARG A 757      -6.798  40.165  -8.528  1.00  0.80           N  
ATOM  11124  CA  ARG A 757      -6.493  40.368  -7.107  1.00  0.80           C  
ATOM  11125  C   ARG A 757      -7.087  39.358  -6.131  1.00  0.80           C  
ATOM  11126  O   ARG A 757      -8.277  39.036  -6.184  1.00  0.80           O  
ATOM  11127  CB  ARG A 757      -7.017  41.717  -6.657  1.00  0.80           C  
ATOM  11128  CG  ARG A 757      -6.325  42.919  -7.207  1.00  0.80           C  
ATOM  11129  CD  ARG A 757      -6.973  44.128  -6.745  1.00  0.80           C  
ATOM  11130  NE  ARG A 757      -8.303  44.251  -7.296  1.00  0.80           N  
ATOM  11131  CZ  ARG A 757      -9.268  44.982  -6.756  1.00  0.80           C  
ATOM  11132  NH1 ARG A 757      -9.033  45.632  -5.642  1.00  0.80           N  
ATOM  11133  NH2 ARG A 757     -10.443  45.012  -7.355  1.00  0.80           N  
ATOM  11134  H   ARG A 757      -7.758  40.227  -8.870  1.00  0.80           H  
ATOM  11135  HA  ARG A 757      -5.416  40.354  -6.998  1.00  0.80           H  
ATOM  11136 1HB  ARG A 757      -8.068  41.800  -6.944  1.00  0.80           H  
ATOM  11137 2HB  ARG A 757      -6.972  41.774  -5.573  1.00  0.80           H  
ATOM  11138 1HG  ARG A 757      -5.307  42.943  -6.849  1.00  0.80           H  
ATOM  11139 2HG  ARG A 757      -6.351  42.902  -8.289  1.00  0.80           H  
ATOM  11140 1HD  ARG A 757      -7.053  44.108  -5.657  1.00  0.80           H  
ATOM  11141 2HD  ARG A 757      -6.393  44.996  -7.054  1.00  0.80           H  
ATOM  11142  HE  ARG A 757      -8.550  43.739  -8.165  1.00  0.80           H  
ATOM  11143 1HH1 ARG A 757      -8.131  45.555  -5.206  1.00  0.80           H  
ATOM  11144 2HH1 ARG A 757      -9.774  46.166  -5.183  1.00  0.80           H  
ATOM  11145 1HH2 ARG A 757     -10.549  44.448  -8.217  1.00  0.80           H  
ATOM  11146 2HH2 ARG A 757     -11.212  45.550  -6.986  1.00  0.80           H  
ATOM  11147  N   TRP A 758      -6.243  38.901  -5.196  1.00  0.75           N  
ATOM  11148  CA  TRP A 758      -6.674  38.007  -4.114  1.00  0.75           C  
ATOM  11149  C   TRP A 758      -6.497  38.635  -2.739  1.00  0.75           C  
ATOM  11150  O   TRP A 758      -5.509  39.330  -2.488  1.00  0.75           O  
ATOM  11151  CB  TRP A 758      -5.874  36.696  -4.068  1.00  0.75           C  
ATOM  11152  CG  TRP A 758      -6.083  35.718  -5.185  1.00  0.75           C  
ATOM  11153  CD1 TRP A 758      -6.917  35.818  -6.236  1.00  0.75           C  
ATOM  11154  CD2 TRP A 758      -5.461  34.415  -5.298  1.00  0.75           C  
ATOM  11155  NE1 TRP A 758      -6.846  34.695  -6.998  1.00  0.75           N  
ATOM  11156  CE2 TRP A 758      -5.971  33.825  -6.444  1.00  0.75           C  
ATOM  11157  CE3 TRP A 758      -4.534  33.712  -4.519  1.00  0.75           C  
ATOM  11158  CZ2 TRP A 758      -5.591  32.552  -6.853  1.00  0.75           C  
ATOM  11159  CZ3 TRP A 758      -4.150  32.444  -4.925  1.00  0.75           C  
ATOM  11160  CH2 TRP A 758      -4.667  31.878  -6.064  1.00  0.75           C  
ATOM  11161  H   TRP A 758      -5.267  39.202  -5.250  1.00  0.75           H  
ATOM  11162  HA  TRP A 758      -7.729  37.772  -4.252  1.00  0.75           H  
ATOM  11163 1HB  TRP A 758      -4.810  36.939  -4.032  1.00  0.75           H  
ATOM  11164 2HB  TRP A 758      -6.106  36.182  -3.132  1.00  0.75           H  
ATOM  11165  HD1 TRP A 758      -7.558  36.658  -6.448  1.00  0.75           H  
ATOM  11166  HE1 TRP A 758      -7.377  34.541  -7.830  1.00  0.75           H  
ATOM  11167  HE3 TRP A 758      -4.117  34.153  -3.610  1.00  0.75           H  
ATOM  11168  HZ2 TRP A 758      -5.994  32.075  -7.751  1.00  0.75           H  
ATOM  11169  HZ3 TRP A 758      -3.422  31.904  -4.313  1.00  0.75           H  
ATOM  11170  HH2 TRP A 758      -4.344  30.875  -6.353  1.00  0.75           H  
ATOM  11171  N   LEU A 759      -7.393  38.319  -1.805  1.00  0.72           N  
ATOM  11172  CA  LEU A 759      -7.159  38.705  -0.418  1.00  0.72           C  
ATOM  11173  C   LEU A 759      -5.914  37.990   0.041  1.00  0.72           C  
ATOM  11174  O   LEU A 759      -5.793  36.774  -0.110  1.00  0.72           O  
ATOM  11175  CB  LEU A 759      -8.339  38.322   0.495  1.00  0.72           C  
ATOM  11176  CG  LEU A 759      -8.164  38.697   2.003  1.00  0.72           C  
ATOM  11177  CD1 LEU A 759      -8.160  40.226   2.166  1.00  0.72           C  
ATOM  11178  CD2 LEU A 759      -9.274  38.020   2.820  1.00  0.72           C  
ATOM  11179  H   LEU A 759      -8.225  37.799  -2.043  1.00  0.72           H  
ATOM  11180  HA  LEU A 759      -6.972  39.770  -0.348  1.00  0.72           H  
ATOM  11181 1HB  LEU A 759      -9.240  38.805   0.129  1.00  0.72           H  
ATOM  11182 2HB  LEU A 759      -8.491  37.238   0.438  1.00  0.72           H  
ATOM  11183  HG  LEU A 759      -7.196  38.328   2.351  1.00  0.72           H  
ATOM  11184 1HD1 LEU A 759      -8.002  40.488   3.205  1.00  0.72           H  
ATOM  11185 2HD1 LEU A 759      -7.355  40.653   1.572  1.00  0.72           H  
ATOM  11186 3HD1 LEU A 759      -9.108  40.627   1.831  1.00  0.72           H  
ATOM  11187 1HD2 LEU A 759      -9.158  38.242   3.867  1.00  0.72           H  
ATOM  11188 2HD2 LEU A 759     -10.233  38.372   2.481  1.00  0.72           H  
ATOM  11189 3HD2 LEU A 759      -9.221  36.947   2.679  1.00  0.72           H  
ATOM  11190  N   ALA A 760      -4.970  38.743   0.559  1.00  0.71           N  
ATOM  11191  CA  ALA A 760      -3.737  38.159   1.028  1.00  0.71           C  
ATOM  11192  C   ALA A 760      -3.675  38.141   2.531  1.00  0.71           C  
ATOM  11193  O   ALA A 760      -3.122  37.215   3.120  1.00  0.71           O  
ATOM  11194  CB  ALA A 760      -2.606  38.914   0.457  1.00  0.71           C  
ATOM  11195  H   ALA A 760      -5.108  39.749   0.632  1.00  0.71           H  
ATOM  11196  HA  ALA A 760      -3.686  37.129   0.681  1.00  0.71           H  
ATOM  11197 1HB  ALA A 760      -1.669  38.462   0.772  1.00  0.71           H  
ATOM  11198 2HB  ALA A 760      -2.712  38.857  -0.619  1.00  0.71           H  
ATOM  11199 3HB  ALA A 760      -2.655  39.952   0.785  1.00  0.71           H  
ATOM  11200  N   GLY A 761      -4.262  39.162   3.146  1.00  0.71           N  
ATOM  11201  CA  GLY A 761      -4.220  39.269   4.592  1.00  0.71           C  
ATOM  11202  C   GLY A 761      -5.013  40.449   5.112  1.00  0.71           C  
ATOM  11203  O   GLY A 761      -5.484  41.287   4.343  1.00  0.71           O  
ATOM  11204  H   GLY A 761      -4.695  39.894   2.586  1.00  0.71           H  
ATOM  11205 1HA  GLY A 761      -4.602  38.365   5.032  1.00  0.71           H  
ATOM  11206 2HA  GLY A 761      -3.183  39.351   4.909  1.00  0.71           H  
ATOM  11207  N   PHE A 762      -5.164  40.509   6.429  1.00  0.71           N  
ATOM  11208  CA  PHE A 762      -5.931  41.570   7.063  1.00  0.71           C  
ATOM  11209  C   PHE A 762      -5.635  41.767   8.550  1.00  0.71           C  
ATOM  11210  O   PHE A 762      -5.108  40.870   9.215  1.00  0.71           O  
ATOM  11211  CB  PHE A 762      -7.411  41.273   6.858  1.00  0.71           C  
ATOM  11212  CG  PHE A 762      -7.814  39.873   7.313  1.00  0.71           C  
ATOM  11213  CD1 PHE A 762      -8.246  39.634   8.590  1.00  0.71           C  
ATOM  11214  CD2 PHE A 762      -7.803  38.798   6.418  1.00  0.71           C  
ATOM  11215  CE1 PHE A 762      -8.646  38.367   8.972  1.00  0.71           C  
ATOM  11216  CE2 PHE A 762      -8.206  37.539   6.817  1.00  0.71           C  
ATOM  11217  CZ  PHE A 762      -8.622  37.330   8.096  1.00  0.71           C  
ATOM  11218  H   PHE A 762      -4.742  39.793   7.004  1.00  0.71           H  
ATOM  11219  HA  PHE A 762      -5.690  42.505   6.555  1.00  0.71           H  
ATOM  11220 1HB  PHE A 762      -8.005  42.001   7.416  1.00  0.71           H  
ATOM  11221 2HB  PHE A 762      -7.668  41.385   5.806  1.00  0.71           H  
ATOM  11222  HD1 PHE A 762      -8.275  40.464   9.304  1.00  0.71           H  
ATOM  11223  HD2 PHE A 762      -7.482  38.961   5.392  1.00  0.71           H  
ATOM  11224  HE1 PHE A 762      -8.984  38.205   9.966  1.00  0.71           H  
ATOM  11225  HE2 PHE A 762      -8.203  36.714   6.125  1.00  0.71           H  
ATOM  11226  HZ  PHE A 762      -8.943  36.337   8.414  1.00  0.71           H  
ATOM  11227  N   ALA A 763      -6.007  42.948   9.063  1.00  0.72           N  
ATOM  11228  CA  ALA A 763      -5.902  43.265  10.497  1.00  0.72           C  
ATOM  11229  C   ALA A 763      -6.848  44.399  10.902  1.00  0.72           C  
ATOM  11230  O   ALA A 763      -7.214  45.227  10.072  1.00  0.72           O  
ATOM  11231  CB  ALA A 763      -4.480  43.658  10.849  1.00  0.72           C  
ATOM  11232  H   ALA A 763      -6.380  43.645   8.416  1.00  0.72           H  
ATOM  11233  HA  ALA A 763      -6.183  42.375  11.061  1.00  0.72           H  
ATOM  11234 1HB  ALA A 763      -4.415  43.869  11.916  1.00  0.72           H  
ATOM  11235 2HB  ALA A 763      -3.797  42.842  10.602  1.00  0.72           H  
ATOM  11236 3HB  ALA A 763      -4.207  44.535  10.291  1.00  0.72           H  
ATOM  11237  N   THR A 764      -7.200  44.471  12.190  1.00  0.72           N  
ATOM  11238  CA  THR A 764      -8.040  45.575  12.679  1.00  0.72           C  
ATOM  11239  C   THR A 764      -7.273  46.500  13.625  1.00  0.72           C  
ATOM  11240  O   THR A 764      -6.557  46.051  14.523  1.00  0.72           O  
ATOM  11241  CB  THR A 764      -9.347  45.058  13.343  1.00  0.72           C  
ATOM  11242  OG1 THR A 764     -10.120  44.311  12.363  1.00  0.72           O  
ATOM  11243  CG2 THR A 764     -10.209  46.239  13.868  1.00  0.72           C  
ATOM  11244  H   THR A 764      -6.886  43.760  12.838  1.00  0.72           H  
ATOM  11245  HA  THR A 764      -8.333  46.181  11.833  1.00  0.72           H  
ATOM  11246  HB  THR A 764      -9.092  44.396  14.171  1.00  0.72           H  
ATOM  11247  HG1 THR A 764     -10.644  44.916  11.827  1.00  0.72           H  
ATOM  11248 1HG2 THR A 764     -11.119  45.849  14.318  1.00  0.72           H  
ATOM  11249 2HG2 THR A 764      -9.655  46.807  14.615  1.00  0.72           H  
ATOM  11250 3HG2 THR A 764     -10.472  46.896  13.038  1.00  0.72           H  
ATOM  11251  N   VAL A 765      -7.432  47.798  13.379  1.00  0.72           N  
ATOM  11252  CA  VAL A 765      -6.801  48.877  14.119  1.00  0.72           C  
ATOM  11253  C   VAL A 765      -7.783  49.658  14.969  1.00  0.72           C  
ATOM  11254  O   VAL A 765      -8.849  50.059  14.497  1.00  0.72           O  
ATOM  11255  CB  VAL A 765      -6.172  49.867  13.130  1.00  0.72           C  
ATOM  11256  CG1 VAL A 765      -5.552  51.011  13.844  1.00  0.72           C  
ATOM  11257  CG2 VAL A 765      -5.175  49.193  12.351  1.00  0.72           C  
ATOM  11258  H   VAL A 765      -8.032  48.053  12.602  1.00  0.72           H  
ATOM  11259  HA  VAL A 765      -6.029  48.454  14.761  1.00  0.72           H  
ATOM  11260  HB  VAL A 765      -6.952  50.263  12.471  1.00  0.72           H  
ATOM  11261 1HG1 VAL A 765      -5.111  51.700  13.116  1.00  0.72           H  
ATOM  11262 2HG1 VAL A 765      -6.296  51.542  14.431  1.00  0.72           H  
ATOM  11263 3HG1 VAL A 765      -4.773  50.631  14.503  1.00  0.72           H  
ATOM  11264 1HG2 VAL A 765      -4.738  49.904  11.644  1.00  0.72           H  
ATOM  11265 2HG2 VAL A 765      -4.400  48.806  13.012  1.00  0.72           H  
ATOM  11266 3HG2 VAL A 765      -5.649  48.371  11.812  1.00  0.72           H  
ATOM  11267  N   GLU A 766      -7.432  49.875  16.229  1.00  0.71           N  
ATOM  11268  CA  GLU A 766      -8.273  50.688  17.094  1.00  0.71           C  
ATOM  11269  C   GLU A 766      -7.586  52.042  17.262  1.00  0.71           C  
ATOM  11270  O   GLU A 766      -6.357  52.104  17.324  1.00  0.71           O  
ATOM  11271  CB  GLU A 766      -8.446  50.027  18.464  1.00  0.71           C  
ATOM  11272  CG  GLU A 766      -9.101  48.639  18.447  1.00  0.71           C  
ATOM  11273  CD  GLU A 766      -9.331  48.040  19.823  1.00  0.71           C  
ATOM  11274  OE1 GLU A 766      -8.653  48.410  20.750  1.00  0.71           O  
ATOM  11275  OE2 GLU A 766     -10.232  47.224  19.934  1.00  0.71           O  
ATOM  11276  H   GLU A 766      -6.562  49.497  16.579  1.00  0.71           H  
ATOM  11277  HA  GLU A 766      -9.247  50.844  16.631  1.00  0.71           H  
ATOM  11278 1HB  GLU A 766      -7.475  49.937  18.948  1.00  0.71           H  
ATOM  11279 2HB  GLU A 766      -9.064  50.669  19.091  1.00  0.71           H  
ATOM  11280 1HG  GLU A 766     -10.023  48.693  17.951  1.00  0.71           H  
ATOM  11281 2HG  GLU A 766      -8.461  47.969  17.873  1.00  0.71           H  
ATOM  11282  N   ALA A 767      -8.351  53.127  17.351  1.00  0.68           N  
ATOM  11283  CA  ALA A 767      -7.714  54.429  17.599  1.00  0.68           C  
ATOM  11284  C   ALA A 767      -8.697  55.460  18.145  1.00  0.68           C  
ATOM  11285  O   ALA A 767      -9.891  55.451  17.816  1.00  0.68           O  
ATOM  11286  CB  ALA A 767      -7.072  54.973  16.318  1.00  0.68           C  
ATOM  11287  H   ALA A 767      -9.366  53.036  17.253  1.00  0.68           H  
ATOM  11288  HA  ALA A 767      -6.934  54.283  18.348  1.00  0.68           H  
ATOM  11289 1HB  ALA A 767      -6.579  55.921  16.538  1.00  0.68           H  
ATOM  11290 2HB  ALA A 767      -6.336  54.272  15.931  1.00  0.68           H  
ATOM  11291 3HB  ALA A 767      -7.824  55.141  15.584  1.00  0.68           H  
ATOM  11292  N   ALA A 768      -8.171  56.385  18.950  1.00  0.66           N  
ATOM  11293  CA  ALA A 768      -8.927  57.532  19.443  1.00  0.66           C  
ATOM  11294  C   ALA A 768      -8.831  58.636  18.394  1.00  0.66           C  
ATOM  11295  O   ALA A 768      -7.928  58.584  17.561  1.00  0.66           O  
ATOM  11296  CB  ALA A 768      -8.374  57.964  20.798  1.00  0.66           C  
ATOM  11297  H   ALA A 768      -7.179  56.325  19.222  1.00  0.66           H  
ATOM  11298  HA  ALA A 768      -9.965  57.239  19.541  1.00  0.66           H  
ATOM  11299 1HB  ALA A 768      -8.891  58.799  21.212  1.00  0.66           H  
ATOM  11300 2HB  ALA A 768      -8.454  57.129  21.497  1.00  0.66           H  
ATOM  11301 3HB  ALA A 768      -7.346  58.239  20.682  1.00  0.66           H  
ATOM  11302  N   PRO A 769      -9.740  59.611  18.337  1.00  0.63           N  
ATOM  11303  CA  PRO A 769      -9.654  60.676  17.378  1.00  0.63           C  
ATOM  11304  C   PRO A 769      -8.366  61.422  17.640  1.00  0.63           C  
ATOM  11305  O   PRO A 769      -8.041  61.733  18.788  1.00  0.63           O  
ATOM  11306  CB  PRO A 769     -10.916  61.494  17.672  1.00  0.63           C  
ATOM  11307  CG  PRO A 769     -11.301  61.140  19.089  1.00  0.63           C  
ATOM  11308  CD  PRO A 769     -10.876  59.705  19.257  1.00  0.63           C  
ATOM  11309  HA  PRO A 769      -9.668  60.269  16.359  1.00  0.63           H  
ATOM  11310 1HB  PRO A 769     -10.717  62.565  17.519  1.00  0.63           H  
ATOM  11311 2HB  PRO A 769     -11.703  61.213  16.955  1.00  0.63           H  
ATOM  11312 1HG  PRO A 769     -10.806  61.820  19.795  1.00  0.63           H  
ATOM  11313 2HG  PRO A 769     -12.386  61.275  19.226  1.00  0.63           H  
ATOM  11314 1HD  PRO A 769     -10.621  59.552  20.285  1.00  0.63           H  
ATOM  11315 2HD  PRO A 769     -11.653  59.053  18.938  1.00  0.63           H  
ATOM  11316  N   GLY A 770      -7.650  61.735  16.571  1.00  0.61           N  
ATOM  11317  CA  GLY A 770      -6.376  62.433  16.641  1.00  0.61           C  
ATOM  11318  C   GLY A 770      -5.176  61.473  16.663  1.00  0.61           C  
ATOM  11319  O   GLY A 770      -4.035  61.914  16.503  1.00  0.61           O  
ATOM  11320  H   GLY A 770      -7.976  61.433  15.656  1.00  0.61           H  
ATOM  11321 1HA  GLY A 770      -6.291  63.101  15.785  1.00  0.61           H  
ATOM  11322 2HA  GLY A 770      -6.357  63.056  17.534  1.00  0.61           H  
ATOM  11323  N   GLU A 771      -5.429  60.167  16.839  1.00  0.60           N  
ATOM  11324  CA  GLU A 771      -4.356  59.171  16.876  1.00  0.60           C  
ATOM  11325  C   GLU A 771      -4.146  58.399  15.577  1.00  0.60           C  
ATOM  11326  O   GLU A 771      -5.100  58.071  14.861  1.00  0.60           O  
ATOM  11327  CB  GLU A 771      -4.606  58.129  17.973  1.00  0.60           C  
ATOM  11328  CG  GLU A 771      -4.547  58.630  19.397  1.00  0.60           C  
ATOM  11329  CD  GLU A 771      -4.785  57.518  20.421  1.00  0.60           C  
ATOM  11330  OE1 GLU A 771      -5.426  56.523  20.092  1.00  0.60           O  
ATOM  11331  OE2 GLU A 771      -4.323  57.664  21.529  1.00  0.60           O  
ATOM  11332  H   GLU A 771      -6.388  59.845  16.976  1.00  0.60           H  
ATOM  11333  HA  GLU A 771      -3.425  59.691  17.105  1.00  0.60           H  
ATOM  11334 1HB  GLU A 771      -5.582  57.686  17.829  1.00  0.60           H  
ATOM  11335 2HB  GLU A 771      -3.873  57.325  17.876  1.00  0.60           H  
ATOM  11336 1HG  GLU A 771      -3.575  59.083  19.578  1.00  0.60           H  
ATOM  11337 2HG  GLU A 771      -5.310  59.402  19.521  1.00  0.60           H  
ATOM  11338  N   THR A 772      -2.882  58.032  15.342  1.00  0.59           N  
ATOM  11339  CA  THR A 772      -2.494  57.158  14.238  1.00  0.59           C  
ATOM  11340  C   THR A 772      -2.031  55.843  14.829  1.00  0.59           C  
ATOM  11341  O   THR A 772      -1.278  55.831  15.805  1.00  0.59           O  
ATOM  11342  CB  THR A 772      -1.378  57.756  13.345  1.00  0.59           C  
ATOM  11343  OG1 THR A 772      -1.824  59.007  12.774  1.00  0.59           O  
ATOM  11344  CG2 THR A 772      -1.072  56.779  12.184  1.00  0.59           C  
ATOM  11345  H   THR A 772      -2.162  58.366  15.969  1.00  0.59           H  
ATOM  11346  HA  THR A 772      -3.349  56.936  13.628  1.00  0.59           H  
ATOM  11347  HB  THR A 772      -0.475  57.921  13.927  1.00  0.59           H  
ATOM  11348  HG1 THR A 772      -1.443  59.134  11.854  1.00  0.59           H  
ATOM  11349 1HG2 THR A 772      -0.299  57.210  11.551  1.00  0.59           H  
ATOM  11350 2HG2 THR A 772      -0.726  55.825  12.567  1.00  0.59           H  
ATOM  11351 3HG2 THR A 772      -1.967  56.626  11.592  1.00  0.59           H  
ATOM  11352  N   ALA A 773      -2.490  54.737  14.258  1.00  0.60           N  
ATOM  11353  CA  ALA A 773      -2.118  53.432  14.782  1.00  0.60           C  
ATOM  11354  C   ALA A 773      -1.840  52.443  13.667  1.00  0.60           C  
ATOM  11355  O   ALA A 773      -2.393  52.533  12.567  1.00  0.60           O  
ATOM  11356  CB  ALA A 773      -3.218  52.926  15.680  1.00  0.60           C  
ATOM  11357  H   ALA A 773      -3.125  54.813  13.460  1.00  0.60           H  
ATOM  11358  HA  ALA A 773      -1.201  53.537  15.360  1.00  0.60           H  
ATOM  11359 1HB  ALA A 773      -2.947  51.957  16.093  1.00  0.60           H  
ATOM  11360 2HB  ALA A 773      -3.376  53.636  16.495  1.00  0.60           H  
ATOM  11361 3HB  ALA A 773      -4.121  52.843  15.120  1.00  0.60           H  
ATOM  11362  N   GLU A 774      -0.960  51.494  13.958  1.00  0.60           N  
ATOM  11363  CA  GLU A 774      -0.561  50.547  12.940  1.00  0.60           C  
ATOM  11364  C   GLU A 774      -1.294  49.221  12.890  1.00  0.60           C  
ATOM  11365  O   GLU A 774      -1.609  48.603  13.910  1.00  0.60           O  
ATOM  11366  CB  GLU A 774       0.944  50.268  13.062  1.00  0.60           C  
ATOM  11367  CG  GLU A 774       1.820  51.433  12.696  1.00  0.60           C  
ATOM  11368  CD  GLU A 774       3.326  51.204  12.874  1.00  0.60           C  
ATOM  11369  OE1 GLU A 774       3.690  50.174  13.391  1.00  0.60           O  
ATOM  11370  OE2 GLU A 774       4.107  52.068  12.487  1.00  0.60           O  
ATOM  11371  H   GLU A 774      -0.547  51.446  14.879  1.00  0.60           H  
ATOM  11372  HA  GLU A 774      -0.718  51.038  11.996  1.00  0.60           H  
ATOM  11373 1HB  GLU A 774       1.180  49.974  14.083  1.00  0.60           H  
ATOM  11374 2HB  GLU A 774       1.205  49.433  12.412  1.00  0.60           H  
ATOM  11375 1HG  GLU A 774       1.631  51.549  11.651  1.00  0.60           H  
ATOM  11376 2HG  GLU A 774       1.499  52.335  13.214  1.00  0.60           H  
ATOM  11377  N   ALA A 775      -1.490  48.778  11.655  1.00  0.62           N  
ATOM  11378  CA  ALA A 775      -1.996  47.471  11.306  1.00  0.62           C  
ATOM  11379  C   ALA A 775      -0.834  46.662  10.809  1.00  0.62           C  
ATOM  11380  O   ALA A 775      -0.105  47.134   9.937  1.00  0.62           O  
ATOM  11381  CB  ALA A 775      -3.016  47.548  10.186  1.00  0.62           C  
ATOM  11382  H   ALA A 775      -1.241  49.407  10.900  1.00  0.62           H  
ATOM  11383  HA  ALA A 775      -2.421  47.002  12.193  1.00  0.62           H  
ATOM  11384 1HB  ALA A 775      -3.343  46.552   9.926  1.00  0.62           H  
ATOM  11385 2HB  ALA A 775      -3.846  48.118  10.445  1.00  0.62           H  
ATOM  11386 3HB  ALA A 775      -2.550  47.994   9.338  1.00  0.62           H  
ATOM  11387  N   VAL A 776      -0.657  45.458  11.312  1.00  0.65           N  
ATOM  11388  CA  VAL A 776       0.415  44.633  10.782  1.00  0.65           C  
ATOM  11389  C   VAL A 776      -0.219  43.393  10.206  1.00  0.65           C  
ATOM  11390  O   VAL A 776      -0.963  42.687  10.891  1.00  0.65           O  
ATOM  11391  CB  VAL A 776       1.471  44.304  11.841  1.00  0.65           C  
ATOM  11392  CG1 VAL A 776       2.542  43.430  11.215  1.00  0.65           C  
ATOM  11393  CG2 VAL A 776       2.077  45.612  12.373  1.00  0.65           C  
ATOM  11394  H   VAL A 776      -1.262  45.108  12.042  1.00  0.65           H  
ATOM  11395  HA  VAL A 776       0.918  45.162   9.974  1.00  0.65           H  
ATOM  11396  HB  VAL A 776       1.014  43.745  12.655  1.00  0.65           H  
ATOM  11397 1HG1 VAL A 776       3.298  43.187  11.957  1.00  0.65           H  
ATOM  11398 2HG1 VAL A 776       2.094  42.511  10.839  1.00  0.65           H  
ATOM  11399 3HG1 VAL A 776       3.000  43.978  10.388  1.00  0.65           H  
ATOM  11400 1HG2 VAL A 776       2.835  45.387  13.121  1.00  0.65           H  
ATOM  11401 2HG2 VAL A 776       2.534  46.156  11.544  1.00  0.65           H  
ATOM  11402 3HG2 VAL A 776       1.300  46.230  12.825  1.00  0.65           H  
ATOM  11403  N   VAL A 777       0.036  43.175   8.928  1.00  0.69           N  
ATOM  11404  CA  VAL A 777      -0.581  42.104   8.185  1.00  0.69           C  
ATOM  11405  C   VAL A 777       0.406  41.137   7.549  1.00  0.69           C  
ATOM  11406  O   VAL A 777       1.358  41.532   6.873  1.00  0.69           O  
ATOM  11407  CB  VAL A 777      -1.454  42.708   7.083  1.00  0.69           C  
ATOM  11408  CG1 VAL A 777      -2.050  41.620   6.284  1.00  0.69           C  
ATOM  11409  CG2 VAL A 777      -2.548  43.589   7.690  1.00  0.69           C  
ATOM  11410  H   VAL A 777       0.679  43.800   8.448  1.00  0.69           H  
ATOM  11411  HA  VAL A 777      -1.223  41.545   8.866  1.00  0.69           H  
ATOM  11412  HB  VAL A 777      -0.841  43.310   6.443  1.00  0.69           H  
ATOM  11413 1HG1 VAL A 777      -2.675  42.037   5.509  1.00  0.69           H  
ATOM  11414 2HG1 VAL A 777      -1.269  41.015   5.828  1.00  0.69           H  
ATOM  11415 3HG1 VAL A 777      -2.642  41.009   6.945  1.00  0.69           H  
ATOM  11416 1HG2 VAL A 777      -3.164  44.013   6.899  1.00  0.69           H  
ATOM  11417 2HG2 VAL A 777      -3.154  42.981   8.330  1.00  0.69           H  
ATOM  11418 3HG2 VAL A 777      -2.104  44.397   8.267  1.00  0.69           H  
ATOM  11419  N   ARG A 778       0.172  39.850   7.756  1.00  0.75           N  
ATOM  11420  CA  ARG A 778       1.022  38.846   7.135  1.00  0.75           C  
ATOM  11421  C   ARG A 778       0.506  38.521   5.736  1.00  0.75           C  
ATOM  11422  O   ARG A 778      -0.701  38.369   5.534  1.00  0.75           O  
ATOM  11423  CB  ARG A 778       1.102  37.574   7.968  1.00  0.75           C  
ATOM  11424  CG  ARG A 778       2.044  36.518   7.388  1.00  0.75           C  
ATOM  11425  CD  ARG A 778       2.160  35.321   8.243  1.00  0.75           C  
ATOM  11426  NE  ARG A 778       3.078  34.351   7.669  1.00  0.75           N  
ATOM  11427  CZ  ARG A 778       3.296  33.114   8.157  1.00  0.75           C  
ATOM  11428  NH1 ARG A 778       2.650  32.703   9.227  1.00  0.75           N  
ATOM  11429  NH2 ARG A 778       4.162  32.312   7.561  1.00  0.75           N  
ATOM  11430  H   ARG A 778      -0.611  39.572   8.333  1.00  0.75           H  
ATOM  11431  HA  ARG A 778       2.032  39.248   7.039  1.00  0.75           H  
ATOM  11432 1HB  ARG A 778       1.446  37.814   8.972  1.00  0.75           H  
ATOM  11433 2HB  ARG A 778       0.113  37.126   8.050  1.00  0.75           H  
ATOM  11434 1HG  ARG A 778       1.664  36.184   6.431  1.00  0.75           H  
ATOM  11435 2HG  ARG A 778       3.037  36.951   7.246  1.00  0.75           H  
ATOM  11436 1HD  ARG A 778       2.530  35.605   9.228  1.00  0.75           H  
ATOM  11437 2HD  ARG A 778       1.183  34.850   8.340  1.00  0.75           H  
ATOM  11438  HE  ARG A 778       3.598  34.633   6.847  1.00  0.75           H  
ATOM  11439 1HH1 ARG A 778       1.990  33.316   9.685  1.00  0.75           H  
ATOM  11440 2HH1 ARG A 778       2.816  31.777   9.593  1.00  0.75           H  
ATOM  11441 1HH2 ARG A 778       4.662  32.627   6.742  1.00  0.75           H  
ATOM  11442 2HH2 ARG A 778       4.326  31.386   7.928  1.00  0.75           H  
ATOM  11443  N   LEU A 779       1.434  38.395   4.796  1.00  0.81           N  
ATOM  11444  CA  LEU A 779       1.177  38.031   3.411  1.00  0.81           C  
ATOM  11445  C   LEU A 779       1.901  36.705   3.163  1.00  0.81           C  
ATOM  11446  O   LEU A 779       2.987  36.705   2.590  1.00  0.81           O  
ATOM  11447  CB  LEU A 779       1.785  39.083   2.462  1.00  0.81           C  
ATOM  11448  CG  LEU A 779       1.286  40.557   2.600  1.00  0.81           C  
ATOM  11449  CD1 LEU A 779       2.163  41.465   1.728  1.00  0.81           C  
ATOM  11450  CD2 LEU A 779      -0.149  40.652   2.161  1.00  0.81           C  
ATOM  11451  H   LEU A 779       2.397  38.567   5.057  1.00  0.81           H  
ATOM  11452  HA  LEU A 779       0.107  37.948   3.241  1.00  0.81           H  
ATOM  11453 1HB  LEU A 779       2.862  39.089   2.607  1.00  0.81           H  
ATOM  11454 2HB  LEU A 779       1.583  38.769   1.436  1.00  0.81           H  
ATOM  11455  HG  LEU A 779       1.375  40.884   3.644  1.00  0.81           H  
ATOM  11456 1HD1 LEU A 779       1.828  42.495   1.817  1.00  0.81           H  
ATOM  11457 2HD1 LEU A 779       3.200  41.391   2.062  1.00  0.81           H  
ATOM  11458 3HD1 LEU A 779       2.096  41.154   0.692  1.00  0.81           H  
ATOM  11459 1HD2 LEU A 779      -0.489  41.674   2.246  1.00  0.81           H  
ATOM  11460 2HD2 LEU A 779      -0.214  40.338   1.124  1.00  0.81           H  
ATOM  11461 3HD2 LEU A 779      -0.771  40.005   2.788  1.00  0.81           H  
ATOM  11462  N   PRO A 780       1.342  35.555   3.567  1.00  0.88           N  
ATOM  11463  CA  PRO A 780       2.033  34.283   3.600  1.00  0.88           C  
ATOM  11464  C   PRO A 780       2.364  33.852   2.191  1.00  0.88           C  
ATOM  11465  O   PRO A 780       1.659  34.200   1.254  1.00  0.88           O  
ATOM  11466  CB  PRO A 780       1.009  33.350   4.266  1.00  0.88           C  
ATOM  11467  CG  PRO A 780      -0.344  33.991   3.990  1.00  0.88           C  
ATOM  11468  CD  PRO A 780      -0.086  35.489   3.952  1.00  0.88           C  
ATOM  11469  HA  PRO A 780       2.944  34.379   4.206  1.00  0.88           H  
ATOM  11470 1HB  PRO A 780       1.093  32.339   3.845  1.00  0.88           H  
ATOM  11471 2HB  PRO A 780       1.224  33.266   5.342  1.00  0.88           H  
ATOM  11472 1HG  PRO A 780      -0.773  33.611   3.052  1.00  0.88           H  
ATOM  11473 2HG  PRO A 780      -1.050  33.725   4.792  1.00  0.88           H  
ATOM  11474 1HD  PRO A 780      -0.737  35.938   3.189  1.00  0.88           H  
ATOM  11475 2HD  PRO A 780      -0.261  35.916   4.941  1.00  0.88           H  
ATOM  11476  N   ARG A 781       3.408  33.041   2.046  1.00  0.93           N  
ATOM  11477  CA  ARG A 781       3.837  32.547   0.736  1.00  0.93           C  
ATOM  11478  C   ARG A 781       2.709  32.022  -0.144  1.00  0.93           C  
ATOM  11479  O   ARG A 781       2.694  32.264  -1.347  1.00  0.93           O  
ATOM  11480  CB  ARG A 781       4.826  31.415   0.887  1.00  0.93           C  
ATOM  11481  CG  ARG A 781       5.348  30.899  -0.427  1.00  0.93           C  
ATOM  11482  CD  ARG A 781       6.227  29.753  -0.240  1.00  0.93           C  
ATOM  11483  NE  ARG A 781       6.663  29.214  -1.496  1.00  0.93           N  
ATOM  11484  CZ  ARG A 781       7.787  29.582  -2.140  1.00  0.93           C  
ATOM  11485  NH1 ARG A 781       8.577  30.498  -1.622  1.00  0.93           N  
ATOM  11486  NH2 ARG A 781       8.100  29.027  -3.282  1.00  0.93           N  
ATOM  11487  H   ARG A 781       3.944  32.780   2.860  1.00  0.93           H  
ATOM  11488  HA  ARG A 781       4.325  33.369   0.213  1.00  0.93           H  
ATOM  11489 1HB  ARG A 781       5.676  31.744   1.481  1.00  0.93           H  
ATOM  11490 2HB  ARG A 781       4.356  30.580   1.408  1.00  0.93           H  
ATOM  11491 1HG  ARG A 781       4.512  30.589  -1.060  1.00  0.93           H  
ATOM  11492 2HG  ARG A 781       5.911  31.684  -0.927  1.00  0.93           H  
ATOM  11493 1HD  ARG A 781       7.104  30.047   0.332  1.00  0.93           H  
ATOM  11494 2HD  ARG A 781       5.685  28.970   0.292  1.00  0.93           H  
ATOM  11495  HE  ARG A 781       6.028  28.537  -1.942  1.00  0.93           H  
ATOM  11496 1HH1 ARG A 781       8.340  30.929  -0.741  1.00  0.93           H  
ATOM  11497 2HH1 ARG A 781       9.418  30.773  -2.108  1.00  0.93           H  
ATOM  11498 1HH2 ARG A 781       7.495  28.304  -3.660  1.00  0.93           H  
ATOM  11499 2HH2 ARG A 781       8.941  29.319  -3.759  1.00  0.93           H  
ATOM  11500  N   ARG A 782       1.741  31.334   0.453  1.00  0.96           N  
ATOM  11501  CA  ARG A 782       0.650  30.733  -0.308  1.00  0.96           C  
ATOM  11502  C   ARG A 782      -0.185  31.791  -1.041  1.00  0.96           C  
ATOM  11503  O   ARG A 782      -0.847  31.499  -2.034  1.00  0.96           O  
ATOM  11504  CB  ARG A 782      -0.222  29.893   0.606  1.00  0.96           C  
ATOM  11505  CG  ARG A 782       0.481  28.634   1.103  1.00  0.96           C  
ATOM  11506  CD  ARG A 782      -0.356  27.800   2.012  1.00  0.96           C  
ATOM  11507  NE  ARG A 782       0.391  26.638   2.483  1.00  0.96           N  
ATOM  11508  CZ  ARG A 782      -0.058  25.716   3.354  1.00  0.96           C  
ATOM  11509  NH1 ARG A 782      -1.263  25.809   3.860  1.00  0.96           N  
ATOM  11510  NH2 ARG A 782       0.726  24.710   3.698  1.00  0.96           N  
ATOM  11511  H   ARG A 782       1.780  31.199   1.451  1.00  0.96           H  
ATOM  11512  HA  ARG A 782       1.083  30.064  -1.049  1.00  0.96           H  
ATOM  11513 1HB  ARG A 782      -0.527  30.481   1.470  1.00  0.96           H  
ATOM  11514 2HB  ARG A 782      -1.122  29.586   0.072  1.00  0.96           H  
ATOM  11515 1HG  ARG A 782       0.753  28.026   0.238  1.00  0.96           H  
ATOM  11516 2HG  ARG A 782       1.387  28.919   1.636  1.00  0.96           H  
ATOM  11517 1HD  ARG A 782      -0.665  28.386   2.877  1.00  0.96           H  
ATOM  11518 2HD  ARG A 782      -1.236  27.445   1.473  1.00  0.96           H  
ATOM  11519  HE  ARG A 782       1.328  26.516   2.121  1.00  0.96           H  
ATOM  11520 1HH1 ARG A 782      -1.866  26.574   3.595  1.00  0.96           H  
ATOM  11521 2HH1 ARG A 782      -1.584  25.111   4.512  1.00  0.96           H  
ATOM  11522 1HH2 ARG A 782       1.655  24.639   3.306  1.00  0.96           H  
ATOM  11523 2HH2 ARG A 782       0.399  24.010   4.346  1.00  0.96           H  
ATOM  11524  N   ALA A 783      -0.141  33.036  -0.567  1.00  0.98           N  
ATOM  11525  CA  ALA A 783      -0.868  34.154  -1.152  1.00  0.98           C  
ATOM  11526  C   ALA A 783      -0.391  34.440  -2.586  1.00  0.98           C  
ATOM  11527  O   ALA A 783      -1.075  35.128  -3.353  1.00  0.98           O  
ATOM  11528  CB  ALA A 783      -0.699  35.385  -0.279  1.00  0.98           C  
ATOM  11529  H   ALA A 783       0.456  33.246   0.228  1.00  0.98           H  
ATOM  11530  HA  ALA A 783      -1.923  33.885  -1.188  1.00  0.98           H  
ATOM  11531 1HB  ALA A 783      -1.281  36.185  -0.685  1.00  0.98           H  
ATOM  11532 2HB  ALA A 783      -1.050  35.167   0.728  1.00  0.98           H  
ATOM  11533 3HB  ALA A 783       0.350  35.672  -0.239  1.00  0.98           H  
ATOM  11534  N   PHE A 784       0.823  33.973  -2.900  1.00  1.00           N  
ATOM  11535  CA  PHE A 784       1.494  34.152  -4.180  1.00  1.00           C  
ATOM  11536  C   PHE A 784       1.493  32.852  -5.018  1.00  1.00           C  
ATOM  11537  O   PHE A 784       2.171  32.785  -6.056  1.00  1.00           O  
ATOM  11538  CB  PHE A 784       2.939  34.522  -3.887  1.00  1.00           C  
ATOM  11539  CG  PHE A 784       3.123  35.772  -3.086  1.00  1.00           C  
ATOM  11540  CD1 PHE A 784       3.080  35.716  -1.696  1.00  1.00           C  
ATOM  11541  CD2 PHE A 784       3.394  36.967  -3.681  1.00  1.00           C  
ATOM  11542  CE1 PHE A 784       3.280  36.839  -0.932  1.00  1.00           C  
ATOM  11543  CE2 PHE A 784       3.603  38.095  -2.939  1.00  1.00           C  
ATOM  11544  CZ  PHE A 784       3.542  38.036  -1.547  1.00  1.00           C  
ATOM  11545  H   PHE A 784       1.327  33.417  -2.209  1.00  1.00           H  
ATOM  11546  HA  PHE A 784       0.997  34.946  -4.736  1.00  1.00           H  
ATOM  11547 1HB  PHE A 784       3.370  33.708  -3.329  1.00  1.00           H  
ATOM  11548 2HB  PHE A 784       3.494  34.622  -4.822  1.00  1.00           H  
ATOM  11549  HD1 PHE A 784       2.874  34.767  -1.211  1.00  1.00           H  
ATOM  11550  HD2 PHE A 784       3.451  37.011  -4.748  1.00  1.00           H  
ATOM  11551  HE1 PHE A 784       3.233  36.774   0.155  1.00  1.00           H  
ATOM  11552  HE2 PHE A 784       3.815  39.029  -3.447  1.00  1.00           H  
ATOM  11553  HZ  PHE A 784       3.704  38.926  -0.944  1.00  1.00           H  
ATOM  11554  N   GLU A 785       0.765  31.818  -4.555  1.00  1.01           N  
ATOM  11555  CA  GLU A 785       0.760  30.523  -5.236  1.00  1.01           C  
ATOM  11556  C   GLU A 785      -0.570  30.180  -5.917  1.00  1.01           C  
ATOM  11557  O   GLU A 785      -1.637  30.541  -5.428  1.00  1.01           O  
ATOM  11558  CB  GLU A 785       1.110  29.395  -4.240  1.00  1.01           C  
ATOM  11559  CG  GLU A 785       2.550  29.433  -3.637  1.00  1.01           C  
ATOM  11560  CD  GLU A 785       2.846  28.323  -2.637  1.00  1.01           C  
ATOM  11561  OE1 GLU A 785       1.911  27.797  -2.096  1.00  1.01           O  
ATOM  11562  OE2 GLU A 785       4.013  28.015  -2.403  1.00  1.01           O  
ATOM  11563  H   GLU A 785       0.205  31.913  -3.708  1.00  1.01           H  
ATOM  11564  HA  GLU A 785       1.520  30.562  -5.999  1.00  1.01           H  
ATOM  11565 1HB  GLU A 785       0.393  29.398  -3.420  1.00  1.01           H  
ATOM  11566 2HB  GLU A 785       1.013  28.442  -4.753  1.00  1.01           H  
ATOM  11567 1HG  GLU A 785       3.241  29.324  -4.428  1.00  1.01           H  
ATOM  11568 2HG  GLU A 785       2.714  30.400  -3.171  1.00  1.01           H  
ATOM  11569  N   ILE A 786      -0.498  29.434  -7.021  1.00  1.05           N  
ATOM  11570  CA  ILE A 786      -1.696  28.967  -7.737  1.00  1.05           C  
ATOM  11571  C   ILE A 786      -1.657  27.452  -7.897  1.00  1.05           C  
ATOM  11572  O   ILE A 786      -0.594  26.848  -7.799  1.00  1.05           O  
ATOM  11573  CB  ILE A 786      -1.786  29.610  -9.127  1.00  1.05           C  
ATOM  11574  CG1 ILE A 786      -0.571  29.182  -9.966  1.00  1.05           C  
ATOM  11575  CG2 ILE A 786      -1.873  31.121  -9.011  1.00  1.05           C  
ATOM  11576  CD1 ILE A 786      -0.640  29.622 -11.421  1.00  1.05           C  
ATOM  11577  H   ILE A 786       0.432  29.199  -7.367  1.00  1.05           H  
ATOM  11578  HA  ILE A 786      -2.586  29.230  -7.167  1.00  1.05           H  
ATOM  11579  HB  ILE A 786      -2.682  29.237  -9.633  1.00  1.05           H  
ATOM  11580 1HG1 ILE A 786       0.327  29.585  -9.511  1.00  1.05           H  
ATOM  11581 2HG1 ILE A 786      -0.504  28.092  -9.948  1.00  1.05           H  
ATOM  11582 1HG2 ILE A 786      -1.950  31.545 -10.009  1.00  1.05           H  
ATOM  11583 2HG2 ILE A 786      -2.754  31.388  -8.427  1.00  1.05           H  
ATOM  11584 3HG2 ILE A 786      -0.981  31.507  -8.518  1.00  1.05           H  
ATOM  11585 1HD1 ILE A 786       0.250  29.276 -11.949  1.00  1.05           H  
ATOM  11586 2HD1 ILE A 786      -1.529  29.193 -11.892  1.00  1.05           H  
ATOM  11587 3HD1 ILE A 786      -0.693  30.703 -11.473  1.00  1.05           H  
ATOM  11588  N   TRP A 787      -2.793  26.810  -8.129  1.00  1.11           N  
ATOM  11589  CA  TRP A 787      -2.733  25.360  -8.317  1.00  1.11           C  
ATOM  11590  C   TRP A 787      -2.455  24.996  -9.759  1.00  1.11           C  
ATOM  11591  O   TRP A 787      -3.159  25.443 -10.663  1.00  1.11           O  
ATOM  11592  CB  TRP A 787      -4.004  24.664  -7.879  1.00  1.11           C  
ATOM  11593  CG  TRP A 787      -3.924  23.137  -7.995  1.00  1.11           C  
ATOM  11594  CD1 TRP A 787      -4.530  22.344  -8.929  1.00  1.11           C  
ATOM  11595  CD2 TRP A 787      -3.200  22.229  -7.115  1.00  1.11           C  
ATOM  11596  NE1 TRP A 787      -4.247  21.019  -8.681  1.00  1.11           N  
ATOM  11597  CE2 TRP A 787      -3.446  20.937  -7.568  1.00  1.11           C  
ATOM  11598  CE3 TRP A 787      -2.390  22.412  -5.987  1.00  1.11           C  
ATOM  11599  CZ2 TRP A 787      -2.927  19.835  -6.926  1.00  1.11           C  
ATOM  11600  CZ3 TRP A 787      -1.879  21.302  -5.340  1.00  1.11           C  
ATOM  11601  CH2 TRP A 787      -2.142  20.053  -5.794  1.00  1.11           C  
ATOM  11602  H   TRP A 787      -3.675  27.323  -8.222  1.00  1.11           H  
ATOM  11603  HA  TRP A 787      -1.921  24.965  -7.711  1.00  1.11           H  
ATOM  11604 1HB  TRP A 787      -4.222  24.930  -6.844  1.00  1.11           H  
ATOM  11605 2HB  TRP A 787      -4.839  25.012  -8.489  1.00  1.11           H  
ATOM  11606  HD1 TRP A 787      -5.148  22.701  -9.744  1.00  1.11           H  
ATOM  11607  HE1 TRP A 787      -4.578  20.234  -9.222  1.00  1.11           H  
ATOM  11608  HE3 TRP A 787      -2.186  23.411  -5.620  1.00  1.11           H  
ATOM  11609  HZ2 TRP A 787      -3.117  18.820  -7.272  1.00  1.11           H  
ATOM  11610  HZ3 TRP A 787      -1.257  21.449  -4.453  1.00  1.11           H  
ATOM  11611  HH2 TRP A 787      -1.719  19.196  -5.260  1.00  1.11           H  
ATOM  11612  N   ASP A 788      -1.447  24.165  -9.980  1.00  1.19           N  
ATOM  11613  CA  ASP A 788      -1.134  23.720 -11.322  1.00  1.19           C  
ATOM  11614  C   ASP A 788      -1.551  22.265 -11.529  1.00  1.19           C  
ATOM  11615  O   ASP A 788      -0.883  21.312 -11.074  1.00  1.19           O  
ATOM  11616  CB  ASP A 788       0.334  23.953 -11.642  1.00  1.19           C  
ATOM  11617  CG  ASP A 788       0.744  23.566 -13.067  1.00  1.19           C  
ATOM  11618  OD1 ASP A 788       0.033  22.797 -13.720  1.00  1.19           O  
ATOM  11619  OD2 ASP A 788       1.776  24.029 -13.496  1.00  1.19           O  
ATOM  11620  H   ASP A 788      -0.869  23.834  -9.204  1.00  1.19           H  
ATOM  11621  HA  ASP A 788      -1.708  24.328 -12.024  1.00  1.19           H  
ATOM  11622 1HB  ASP A 788       0.562  25.013 -11.496  1.00  1.19           H  
ATOM  11623 2HB  ASP A 788       0.946  23.395 -10.931  1.00  1.19           H  
ATOM  11624  N   GLU A 789      -2.651  22.117 -12.264  1.00  1.28           N  
ATOM  11625  CA  GLU A 789      -3.309  20.846 -12.545  1.00  1.28           C  
ATOM  11626  C   GLU A 789      -2.424  19.880 -13.330  1.00  1.28           C  
ATOM  11627  O   GLU A 789      -2.691  18.676 -13.338  1.00  1.28           O  
ATOM  11628  CB  GLU A 789      -4.618  21.059 -13.332  1.00  1.28           C  
ATOM  11629  CG  GLU A 789      -5.784  21.720 -12.562  1.00  1.28           C  
ATOM  11630  CD  GLU A 789      -7.068  21.875 -13.426  1.00  1.28           C  
ATOM  11631  OE1 GLU A 789      -6.936  22.006 -14.618  1.00  1.28           O  
ATOM  11632  OE2 GLU A 789      -8.169  21.852 -12.877  1.00  1.28           O  
ATOM  11633  H   GLU A 789      -3.078  22.961 -12.620  1.00  1.28           H  
ATOM  11634  HA  GLU A 789      -3.551  20.378 -11.590  1.00  1.28           H  
ATOM  11635 1HB  GLU A 789      -4.411  21.680 -14.206  1.00  1.28           H  
ATOM  11636 2HB  GLU A 789      -4.974  20.097 -13.700  1.00  1.28           H  
ATOM  11637 1HG  GLU A 789      -6.008  21.132 -11.678  1.00  1.28           H  
ATOM  11638 2HG  GLU A 789      -5.457  22.707 -12.230  1.00  1.28           H  
ATOM  11639  N   THR A 790      -1.398  20.387 -14.029  1.00  1.35           N  
ATOM  11640  CA  THR A 790      -0.568  19.512 -14.841  1.00  1.35           C  
ATOM  11641  C   THR A 790       0.616  18.963 -14.050  1.00  1.35           C  
ATOM  11642  O   THR A 790       1.328  18.080 -14.534  1.00  1.35           O  
ATOM  11643  CB  THR A 790      -0.071  20.214 -16.124  1.00  1.35           C  
ATOM  11644  OG1 THR A 790       0.838  21.278 -15.812  1.00  1.35           O  
ATOM  11645  CG2 THR A 790      -1.262  20.799 -16.860  1.00  1.35           C  
ATOM  11646  H   THR A 790      -1.155  21.384 -13.967  1.00  1.35           H  
ATOM  11647  HA  THR A 790      -1.176  18.661 -15.153  1.00  1.35           H  
ATOM  11648  HB  THR A 790       0.433  19.492 -16.763  1.00  1.35           H  
ATOM  11649  HG1 THR A 790       0.472  21.857 -15.104  1.00  1.35           H  
ATOM  11650 1HG2 THR A 790      -0.920  21.291 -17.770  1.00  1.35           H  
ATOM  11651 2HG2 THR A 790      -1.960  20.003 -17.115  1.00  1.35           H  
ATOM  11652 3HG2 THR A 790      -1.758  21.529 -16.216  1.00  1.35           H  
ATOM  11653  N   THR A 791       0.837  19.483 -12.833  1.00  1.39           N  
ATOM  11654  CA  THR A 791       1.942  18.999 -12.016  1.00  1.39           C  
ATOM  11655  C   THR A 791       1.405  18.376 -10.730  1.00  1.39           C  
ATOM  11656  O   THR A 791       2.099  17.592 -10.080  1.00  1.39           O  
ATOM  11657  CB  THR A 791       2.943  20.117 -11.657  1.00  1.39           C  
ATOM  11658  OG1 THR A 791       2.303  21.105 -10.852  1.00  1.39           O  
ATOM  11659  CG2 THR A 791       3.444  20.781 -12.925  1.00  1.39           C  
ATOM  11660  H   THR A 791       0.229  20.213 -12.468  1.00  1.39           H  
ATOM  11661  HA  THR A 791       2.478  18.225 -12.564  1.00  1.39           H  
ATOM  11662  HB  THR A 791       3.783  19.696 -11.109  1.00  1.39           H  
ATOM  11663  HG1 THR A 791       1.450  21.347 -11.252  1.00  1.39           H  
ATOM  11664 1HG2 THR A 791       4.146  21.572 -12.670  1.00  1.39           H  
ATOM  11665 2HG2 THR A 791       3.937  20.040 -13.552  1.00  1.39           H  
ATOM  11666 3HG2 THR A 791       2.601  21.212 -13.470  1.00  1.39           H  
ATOM  11667  N   GLY A 792       0.160  18.707 -10.369  1.00  1.40           N  
ATOM  11668  CA  GLY A 792      -0.407  18.214  -9.125  1.00  1.40           C  
ATOM  11669  C   GLY A 792       0.197  18.942  -7.933  1.00  1.40           C  
ATOM  11670  O   GLY A 792       0.377  18.354  -6.865  1.00  1.40           O  
ATOM  11671  H   GLY A 792      -0.378  19.366 -10.922  1.00  1.40           H  
ATOM  11672 1HA  GLY A 792      -1.485  18.363  -9.141  1.00  1.40           H  
ATOM  11673 2HA  GLY A 792      -0.225  17.144  -9.038  1.00  1.40           H  
ATOM  11674  N   ALA A 793       0.539  20.218  -8.123  1.00  1.36           N  
ATOM  11675  CA  ALA A 793       1.185  20.979  -7.054  1.00  1.36           C  
ATOM  11676  C   ALA A 793       0.876  22.469  -7.094  1.00  1.36           C  
ATOM  11677  O   ALA A 793       0.479  23.028  -8.122  1.00  1.36           O  
ATOM  11678  CB  ALA A 793       2.685  20.793  -7.138  1.00  1.36           C  
ATOM  11679  H   ALA A 793       0.333  20.648  -9.024  1.00  1.36           H  
ATOM  11680  HA  ALA A 793       0.836  20.589  -6.099  1.00  1.36           H  
ATOM  11681 1HB  ALA A 793       3.167  21.335  -6.315  1.00  1.36           H  
ATOM  11682 2HB  ALA A 793       2.930  19.732  -7.064  1.00  1.36           H  
ATOM  11683 3HB  ALA A 793       3.041  21.183  -8.088  1.00  1.36           H  
ATOM  11684  N   TRP A 794       1.059  23.116  -5.947  1.00  1.30           N  
ATOM  11685  CA  TRP A 794       0.921  24.558  -5.863  1.00  1.30           C  
ATOM  11686  C   TRP A 794       2.178  25.175  -6.425  1.00  1.30           C  
ATOM  11687  O   TRP A 794       3.276  24.716  -6.118  1.00  1.30           O  
ATOM  11688  CB  TRP A 794       0.755  25.023  -4.420  1.00  1.30           C  
ATOM  11689  CG  TRP A 794      -0.563  24.815  -3.744  1.00  1.30           C  
ATOM  11690  CD1 TRP A 794      -0.948  23.821  -2.888  1.00  1.30           C  
ATOM  11691  CD2 TRP A 794      -1.666  25.736  -3.807  1.00  1.30           C  
ATOM  11692  NE1 TRP A 794      -2.223  24.073  -2.425  1.00  1.30           N  
ATOM  11693  CE2 TRP A 794      -2.668  25.241  -2.975  1.00  1.30           C  
ATOM  11694  CE3 TRP A 794      -1.868  26.933  -4.474  1.00  1.30           C  
ATOM  11695  CZ2 TRP A 794      -3.863  25.916  -2.793  1.00  1.30           C  
ATOM  11696  CZ3 TRP A 794      -3.059  27.612  -4.299  1.00  1.30           C  
ATOM  11697  CH2 TRP A 794      -4.028  27.119  -3.478  1.00  1.30           C  
ATOM  11698  H   TRP A 794       1.379  22.611  -5.119  1.00  1.30           H  
ATOM  11699  HA  TRP A 794       0.069  24.877  -6.454  1.00  1.30           H  
ATOM  11700 1HB  TRP A 794       1.488  24.519  -3.825  1.00  1.30           H  
ATOM  11701 2HB  TRP A 794       0.991  26.083  -4.365  1.00  1.30           H  
ATOM  11702  HD1 TRP A 794      -0.338  22.966  -2.597  1.00  1.30           H  
ATOM  11703  HE1 TRP A 794      -2.762  23.498  -1.743  1.00  1.30           H  
ATOM  11704  HE3 TRP A 794      -1.091  27.332  -5.116  1.00  1.30           H  
ATOM  11705  HZ2 TRP A 794      -4.650  25.537  -2.129  1.00  1.30           H  
ATOM  11706  HZ3 TRP A 794      -3.199  28.560  -4.824  1.00  1.30           H  
ATOM  11707  HH2 TRP A 794      -4.940  27.686  -3.348  1.00  1.30           H  
ATOM  11708  N   VAL A 795       2.027  26.210  -7.234  1.00  1.21           N  
ATOM  11709  CA  VAL A 795       3.167  26.865  -7.837  1.00  1.21           C  
ATOM  11710  C   VAL A 795       3.284  28.319  -7.452  1.00  1.21           C  
ATOM  11711  O   VAL A 795       2.332  29.090  -7.565  1.00  1.21           O  
ATOM  11712  CB  VAL A 795       3.110  26.744  -9.371  1.00  1.21           C  
ATOM  11713  CG1 VAL A 795       4.291  27.500 -10.017  1.00  1.21           C  
ATOM  11714  CG2 VAL A 795       3.147  25.256  -9.742  1.00  1.21           C  
ATOM  11715  H   VAL A 795       1.095  26.532  -7.446  1.00  1.21           H  
ATOM  11716  HA  VAL A 795       4.052  26.348  -7.503  1.00  1.21           H  
ATOM  11717  HB  VAL A 795       2.185  27.190  -9.737  1.00  1.21           H  
ATOM  11718 1HG1 VAL A 795       4.237  27.405 -11.100  1.00  1.21           H  
ATOM  11719 2HG1 VAL A 795       4.243  28.554  -9.753  1.00  1.21           H  
ATOM  11720 3HG1 VAL A 795       5.234  27.082  -9.661  1.00  1.21           H  
ATOM  11721 1HG2 VAL A 795       3.099  25.144 -10.826  1.00  1.21           H  
ATOM  11722 2HG2 VAL A 795       4.066  24.821  -9.374  1.00  1.21           H  
ATOM  11723 3HG2 VAL A 795       2.300  24.741  -9.292  1.00  1.21           H  
ATOM  11724  N   TYR A 796       4.465  28.692  -6.992  1.00  1.13           N  
ATOM  11725  CA  TYR A 796       4.751  30.066  -6.625  1.00  1.13           C  
ATOM  11726  C   TYR A 796       5.019  30.781  -7.918  1.00  1.13           C  
ATOM  11727  O   TYR A 796       5.869  30.342  -8.696  1.00  1.13           O  
ATOM  11728  CB  TYR A 796       5.929  30.092  -5.655  1.00  1.13           C  
ATOM  11729  CG  TYR A 796       6.368  31.421  -5.088  1.00  1.13           C  
ATOM  11730  CD1 TYR A 796       5.662  32.058  -4.073  1.00  1.13           C  
ATOM  11731  CD2 TYR A 796       7.524  31.966  -5.559  1.00  1.13           C  
ATOM  11732  CE1 TYR A 796       6.149  33.255  -3.555  1.00  1.13           C  
ATOM  11733  CE2 TYR A 796       8.007  33.142  -5.057  1.00  1.13           C  
ATOM  11734  CZ  TYR A 796       7.326  33.791  -4.059  1.00  1.13           C  
ATOM  11735  OH  TYR A 796       7.818  34.972  -3.560  1.00  1.13           O  
ATOM  11736  H   TYR A 796       5.191  27.984  -6.916  1.00  1.13           H  
ATOM  11737  HA  TYR A 796       3.881  30.529  -6.168  1.00  1.13           H  
ATOM  11738 1HB  TYR A 796       5.687  29.442  -4.812  1.00  1.13           H  
ATOM  11739 2HB  TYR A 796       6.792  29.648  -6.151  1.00  1.13           H  
ATOM  11740  HD1 TYR A 796       4.741  31.620  -3.679  1.00  1.13           H  
ATOM  11741  HD2 TYR A 796       8.052  31.446  -6.331  1.00  1.13           H  
ATOM  11742  HE1 TYR A 796       5.614  33.766  -2.756  1.00  1.13           H  
ATOM  11743  HE2 TYR A 796       8.935  33.559  -5.451  1.00  1.13           H  
ATOM  11744  HH  TYR A 796       7.223  35.314  -2.887  1.00  1.13           H  
ATOM  11745  N   VAL A 797       4.239  31.831  -8.167  1.00  1.04           N  
ATOM  11746  CA  VAL A 797       4.285  32.598  -9.409  1.00  1.04           C  
ATOM  11747  C   VAL A 797       5.251  33.773  -9.355  1.00  1.04           C  
ATOM  11748  O   VAL A 797       5.198  34.591  -8.439  1.00  1.04           O  
ATOM  11749  CB  VAL A 797       2.862  33.065  -9.772  1.00  1.04           C  
ATOM  11750  CG1 VAL A 797       2.883  33.968 -11.010  1.00  1.04           C  
ATOM  11751  CG2 VAL A 797       2.015  31.836 -10.026  1.00  1.04           C  
ATOM  11752  H   VAL A 797       3.560  32.107  -7.453  1.00  1.04           H  
ATOM  11753  HA  VAL A 797       4.605  31.928 -10.202  1.00  1.04           H  
ATOM  11754  HB  VAL A 797       2.439  33.609  -8.955  1.00  1.04           H  
ATOM  11755 1HG1 VAL A 797       1.872  34.277 -11.259  1.00  1.04           H  
ATOM  11756 2HG1 VAL A 797       3.490  34.855 -10.815  1.00  1.04           H  
ATOM  11757 3HG1 VAL A 797       3.310  33.423 -11.850  1.00  1.04           H  
ATOM  11758 1HG2 VAL A 797       1.002  32.140 -10.273  1.00  1.04           H  
ATOM  11759 2HG2 VAL A 797       2.435  31.264 -10.858  1.00  1.04           H  
ATOM  11760 3HG2 VAL A 797       2.003  31.219  -9.125  1.00  1.04           H  
ATOM  11761  N   THR A 798       6.109  33.862 -10.364  1.00  0.95           N  
ATOM  11762  CA  THR A 798       7.116  34.910 -10.455  1.00  0.95           C  
ATOM  11763  C   THR A 798       6.671  36.257 -10.941  1.00  0.95           C  
ATOM  11764  O   THR A 798       5.610  36.417 -11.548  1.00  0.95           O  
ATOM  11765  CB  THR A 798       8.261  34.504 -11.378  1.00  0.95           C  
ATOM  11766  OG1 THR A 798       7.753  34.222 -12.691  1.00  0.95           O  
ATOM  11767  CG2 THR A 798       8.924  33.435 -10.838  1.00  0.95           C  
ATOM  11768  H   THR A 798       6.077  33.155 -11.085  1.00  0.95           H  
ATOM  11769  HA  THR A 798       7.527  35.034  -9.460  1.00  0.95           H  
ATOM  11770  HB  THR A 798       8.973  35.323 -11.460  1.00  0.95           H  
ATOM  11771  HG1 THR A 798       7.443  35.042 -13.088  1.00  0.95           H  
ATOM  11772 1HG2 THR A 798       9.757  33.152 -11.477  1.00  0.95           H  
ATOM  11773 2HG2 THR A 798       9.281  33.752  -9.867  1.00  0.95           H  
ATOM  11774 3HG2 THR A 798       8.263  32.629 -10.722  1.00  0.95           H  
ATOM  11775  N   GLY A 799       7.581  37.203 -10.742  1.00  0.87           N  
ATOM  11776  CA  GLY A 799       7.452  38.559 -11.241  1.00  0.87           C  
ATOM  11777  C   GLY A 799       7.147  39.532 -10.133  1.00  0.87           C  
ATOM  11778  O   GLY A 799       7.230  39.208  -8.945  1.00  0.87           O  
ATOM  11779  H   GLY A 799       8.391  36.942 -10.179  1.00  0.87           H  
ATOM  11780 1HA  GLY A 799       8.376  38.850 -11.741  1.00  0.87           H  
ATOM  11781 2HA  GLY A 799       6.660  38.599 -11.989  1.00  0.87           H  
ATOM  11782  N   SER A 800       6.882  40.765 -10.505  1.00  0.80           N  
ATOM  11783  CA  SER A 800       6.584  41.739  -9.483  1.00  0.80           C  
ATOM  11784  C   SER A 800       5.115  41.601  -9.124  1.00  0.80           C  
ATOM  11785  O   SER A 800       4.303  41.243  -9.989  1.00  0.80           O  
ATOM  11786  CB  SER A 800       6.897  43.131  -9.969  1.00  0.80           C  
ATOM  11787  OG  SER A 800       8.269  43.287 -10.208  1.00  0.80           O  
ATOM  11788  H   SER A 800       6.850  41.014 -11.485  1.00  0.80           H  
ATOM  11789  HA  SER A 800       7.181  41.536  -8.597  1.00  0.80           H  
ATOM  11790 1HB  SER A 800       6.342  43.333 -10.881  1.00  0.80           H  
ATOM  11791 2HB  SER A 800       6.572  43.837  -9.232  1.00  0.80           H  
ATOM  11792  HG  SER A 800       8.698  43.197  -9.347  1.00  0.80           H  
ATOM  11793  N   TYR A 801       4.801  41.878  -7.869  1.00  0.74           N  
ATOM  11794  CA  TYR A 801       3.446  41.911  -7.333  1.00  0.74           C  
ATOM  11795  C   TYR A 801       3.114  43.248  -6.762  1.00  0.74           C  
ATOM  11796  O   TYR A 801       3.965  43.919  -6.174  1.00  0.74           O  
ATOM  11797  CB  TYR A 801       3.244  40.868  -6.228  1.00  0.74           C  
ATOM  11798  CG  TYR A 801       3.133  39.510  -6.675  1.00  0.74           C  
ATOM  11799  CD1 TYR A 801       4.236  38.812  -7.078  1.00  0.74           C  
ATOM  11800  CD2 TYR A 801       1.889  38.907  -6.622  1.00  0.74           C  
ATOM  11801  CE1 TYR A 801       4.088  37.528  -7.469  1.00  0.74           C  
ATOM  11802  CE2 TYR A 801       1.754  37.612  -6.997  1.00  0.74           C  
ATOM  11803  CZ  TYR A 801       2.863  36.928  -7.426  1.00  0.74           C  
ATOM  11804  OH  TYR A 801       2.770  35.648  -7.794  1.00  0.74           O  
ATOM  11805  H   TYR A 801       5.569  42.117  -7.247  1.00  0.74           H  
ATOM  11806  HA  TYR A 801       2.751  41.718  -8.144  1.00  0.74           H  
ATOM  11807 1HB  TYR A 801       4.073  40.916  -5.553  1.00  0.74           H  
ATOM  11808 2HB  TYR A 801       2.345  41.115  -5.660  1.00  0.74           H  
ATOM  11809  HD1 TYR A 801       5.221  39.285  -7.103  1.00  0.74           H  
ATOM  11810  HD2 TYR A 801       1.023  39.470  -6.276  1.00  0.74           H  
ATOM  11811  HE1 TYR A 801       4.935  36.968  -7.810  1.00  0.74           H  
ATOM  11812  HE2 TYR A 801       0.781  37.126  -6.957  1.00  0.74           H  
ATOM  11813  HH  TYR A 801       3.669  35.309  -8.018  1.00  0.74           H  
ATOM  11814  N   GLU A 802       1.868  43.623  -6.890  1.00  0.69           N  
ATOM  11815  CA  GLU A 802       1.441  44.823  -6.236  1.00  0.69           C  
ATOM  11816  C   GLU A 802       0.759  44.421  -4.952  1.00  0.69           C  
ATOM  11817  O   GLU A 802       0.057  43.404  -4.903  1.00  0.69           O  
ATOM  11818  CB  GLU A 802       0.506  45.646  -7.121  1.00  0.69           C  
ATOM  11819  CG  GLU A 802       1.142  46.205  -8.377  1.00  0.69           C  
ATOM  11820  CD  GLU A 802       0.200  47.109  -9.156  1.00  0.69           C  
ATOM  11821  OE1 GLU A 802      -0.938  47.256  -8.750  1.00  0.69           O  
ATOM  11822  OE2 GLU A 802       0.619  47.665 -10.144  1.00  0.69           O  
ATOM  11823  H   GLU A 802       1.216  43.045  -7.414  1.00  0.69           H  
ATOM  11824  HA  GLU A 802       2.307  45.433  -5.990  1.00  0.69           H  
ATOM  11825 1HB  GLU A 802      -0.344  45.030  -7.420  1.00  0.69           H  
ATOM  11826 2HB  GLU A 802       0.114  46.487  -6.542  1.00  0.69           H  
ATOM  11827 1HG  GLU A 802       2.033  46.771  -8.098  1.00  0.69           H  
ATOM  11828 2HG  GLU A 802       1.453  45.376  -9.002  1.00  0.69           H  
ATOM  11829  N   VAL A 803       0.951  45.222  -3.916  1.00  0.67           N  
ATOM  11830  CA  VAL A 803       0.236  44.989  -2.678  1.00  0.67           C  
ATOM  11831  C   VAL A 803      -0.647  46.185  -2.520  1.00  0.67           C  
ATOM  11832  O   VAL A 803      -0.155  47.314  -2.418  1.00  0.67           O  
ATOM  11833  CB  VAL A 803       1.144  44.959  -1.442  1.00  0.67           C  
ATOM  11834  CG1 VAL A 803       0.295  44.646  -0.176  1.00  0.67           C  
ATOM  11835  CG2 VAL A 803       2.291  44.054  -1.651  1.00  0.67           C  
ATOM  11836  H   VAL A 803       1.586  46.010  -4.015  1.00  0.67           H  
ATOM  11837  HA  VAL A 803      -0.376  44.093  -2.743  1.00  0.67           H  
ATOM  11838  HB  VAL A 803       1.521  45.933  -1.292  1.00  0.67           H  
ATOM  11839 1HG1 VAL A 803       0.920  44.678   0.711  1.00  0.67           H  
ATOM  11840 2HG1 VAL A 803      -0.505  45.384  -0.079  1.00  0.67           H  
ATOM  11841 3HG1 VAL A 803      -0.144  43.651  -0.273  1.00  0.67           H  
ATOM  11842 1HG2 VAL A 803       2.931  44.089  -0.790  1.00  0.67           H  
ATOM  11843 2HG2 VAL A 803       1.957  43.068  -1.801  1.00  0.67           H  
ATOM  11844 3HG2 VAL A 803       2.849  44.385  -2.529  1.00  0.67           H  
ATOM  11845  N   ALA A 804      -1.941  45.963  -2.544  1.00  0.67           N  
ATOM  11846  CA  ALA A 804      -2.863  47.066  -2.446  1.00  0.67           C  
ATOM  11847  C   ALA A 804      -3.492  47.054  -1.097  1.00  0.67           C  
ATOM  11848  O   ALA A 804      -3.779  45.991  -0.546  1.00  0.67           O  
ATOM  11849  CB  ALA A 804      -3.923  46.991  -3.518  1.00  0.67           C  
ATOM  11850  H   ALA A 804      -2.286  45.009  -2.628  1.00  0.67           H  
ATOM  11851  HA  ALA A 804      -2.310  47.995  -2.552  1.00  0.67           H  
ATOM  11852 1HB  ALA A 804      -4.591  47.840  -3.411  1.00  0.67           H  
ATOM  11853 2HB  ALA A 804      -3.456  47.011  -4.500  1.00  0.67           H  
ATOM  11854 3HB  ALA A 804      -4.484  46.064  -3.402  1.00  0.67           H  
ATOM  11855  N   ALA A 805      -3.784  48.229  -0.591  1.00  0.68           N  
ATOM  11856  CA  ALA A 805      -4.425  48.299   0.692  1.00  0.68           C  
ATOM  11857  C   ALA A 805      -5.503  49.337   0.755  1.00  0.68           C  
ATOM  11858  O   ALA A 805      -5.397  50.421   0.155  1.00  0.68           O  
ATOM  11859  CB  ALA A 805      -3.408  48.645   1.718  1.00  0.68           C  
ATOM  11860  H   ALA A 805      -3.478  49.074  -1.070  1.00  0.68           H  
ATOM  11861  HA  ALA A 805      -4.865  47.327   0.906  1.00  0.68           H  
ATOM  11862 1HB  ALA A 805      -3.869  48.672   2.697  1.00  0.68           H  
ATOM  11863 2HB  ALA A 805      -2.614  47.949   1.700  1.00  0.68           H  
ATOM  11864 3HB  ALA A 805      -3.039  49.610   1.421  1.00  0.68           H  
ATOM  11865  N   GLY A 806      -6.496  49.024   1.569  1.00  0.70           N  
ATOM  11866  CA  GLY A 806      -7.585  49.940   1.847  1.00  0.70           C  
ATOM  11867  C   GLY A 806      -8.584  49.317   2.806  1.00  0.70           C  
ATOM  11868  O   GLY A 806      -8.328  48.275   3.418  1.00  0.70           O  
ATOM  11869  H   GLY A 806      -6.503  48.081   1.973  1.00  0.70           H  
ATOM  11870 1HA  GLY A 806      -7.188  50.862   2.274  1.00  0.70           H  
ATOM  11871 2HA  GLY A 806      -8.084  50.205   0.917  1.00  0.70           H  
ATOM  11872  N   ARG A 807      -9.725  49.979   2.956  1.00  0.73           N  
ATOM  11873  CA  ARG A 807     -10.767  49.513   3.867  1.00  0.73           C  
ATOM  11874  C   ARG A 807     -11.664  48.427   3.267  1.00  0.73           C  
ATOM  11875  O   ARG A 807     -12.485  47.865   3.990  1.00  0.73           O  
ATOM  11876  CB  ARG A 807     -11.642  50.675   4.315  1.00  0.73           C  
ATOM  11877  CG  ARG A 807     -12.504  51.307   3.218  1.00  0.73           C  
ATOM  11878  CD  ARG A 807     -13.300  52.486   3.716  1.00  0.73           C  
ATOM  11879  NE  ARG A 807     -14.127  53.047   2.653  1.00  0.73           N  
ATOM  11880  CZ  ARG A 807     -14.932  54.122   2.750  1.00  0.73           C  
ATOM  11881  NH1 ARG A 807     -15.041  54.792   3.877  1.00  0.73           N  
ATOM  11882  NH2 ARG A 807     -15.605  54.484   1.673  1.00  0.73           N  
ATOM  11883  H   ARG A 807      -9.875  50.828   2.424  1.00  0.73           H  
ATOM  11884  HA  ARG A 807     -10.279  49.101   4.754  1.00  0.73           H  
ATOM  11885 1HB  ARG A 807     -12.313  50.331   5.092  1.00  0.73           H  
ATOM  11886 2HB  ARG A 807     -11.016  51.458   4.751  1.00  0.73           H  
ATOM  11887 1HG  ARG A 807     -11.861  51.652   2.410  1.00  0.73           H  
ATOM  11888 2HG  ARG A 807     -13.204  50.564   2.829  1.00  0.73           H  
ATOM  11889 1HD  ARG A 807     -13.961  52.166   4.527  1.00  0.73           H  
ATOM  11890 2HD  ARG A 807     -12.627  53.261   4.075  1.00  0.73           H  
ATOM  11891  HE  ARG A 807     -14.098  52.593   1.728  1.00  0.73           H  
ATOM  11892 1HH1 ARG A 807     -14.518  54.496   4.686  1.00  0.73           H  
ATOM  11893 2HH1 ARG A 807     -15.642  55.600   3.927  1.00  0.73           H  
ATOM  11894 1HH2 ARG A 807     -15.470  53.920   0.811  1.00  0.73           H  
ATOM  11895 2HH2 ARG A 807     -16.217  55.280   1.687  1.00  0.73           H  
ATOM  11896  N   SER A 808     -11.532  48.200   1.939  1.00  0.76           N  
ATOM  11897  CA  SER A 808     -12.344  47.258   1.142  1.00  0.76           C  
ATOM  11898  C   SER A 808     -11.660  46.877  -0.172  1.00  0.76           C  
ATOM  11899  O   SER A 808     -10.690  47.517  -0.572  1.00  0.76           O  
ATOM  11900  CB  SER A 808     -13.703  47.868   0.813  1.00  0.76           C  
ATOM  11901  OG  SER A 808     -13.622  48.964  -0.090  1.00  0.76           O  
ATOM  11902  H   SER A 808     -10.813  48.716   1.458  1.00  0.76           H  
ATOM  11903  HA  SER A 808     -12.487  46.351   1.730  1.00  0.76           H  
ATOM  11904 1HB  SER A 808     -14.363  47.103   0.400  1.00  0.76           H  
ATOM  11905 2HB  SER A 808     -14.145  48.220   1.734  1.00  0.76           H  
ATOM  11906  HG  SER A 808     -14.396  49.522   0.105  1.00  0.76           H  
ATOM  11907  N   ILE A 809     -12.193  45.875  -0.886  1.00  0.77           N  
ATOM  11908  CA  ILE A 809     -11.664  45.535  -2.221  1.00  0.77           C  
ATOM  11909  C   ILE A 809     -11.780  46.706  -3.219  1.00  0.77           C  
ATOM  11910  O   ILE A 809     -10.984  46.830  -4.153  1.00  0.77           O  
ATOM  11911  CB  ILE A 809     -12.395  44.289  -2.795  1.00  0.77           C  
ATOM  11912  CG1 ILE A 809     -11.710  43.730  -4.060  1.00  0.77           C  
ATOM  11913  CG2 ILE A 809     -13.802  44.600  -3.127  1.00  0.77           C  
ATOM  11914  CD1 ILE A 809     -10.378  43.134  -3.865  1.00  0.77           C  
ATOM  11915  H   ILE A 809     -12.989  45.338  -0.521  1.00  0.77           H  
ATOM  11916  HA  ILE A 809     -10.609  45.287  -2.111  1.00  0.77           H  
ATOM  11917  HB  ILE A 809     -12.386  43.507  -2.028  1.00  0.77           H  
ATOM  11918 1HG1 ILE A 809     -12.357  42.977  -4.501  1.00  0.77           H  
ATOM  11919 2HG1 ILE A 809     -11.617  44.548  -4.760  1.00  0.77           H  
ATOM  11920 1HG2 ILE A 809     -14.301  43.695  -3.473  1.00  0.77           H  
ATOM  11921 2HG2 ILE A 809     -14.281  44.967  -2.241  1.00  0.77           H  
ATOM  11922 3HG2 ILE A 809     -13.853  45.349  -3.906  1.00  0.77           H  
ATOM  11923 1HD1 ILE A 809      -9.989  42.780  -4.820  1.00  0.77           H  
ATOM  11924 2HD1 ILE A 809      -9.697  43.869  -3.439  1.00  0.77           H  
ATOM  11925 3HD1 ILE A 809     -10.491  42.306  -3.206  1.00  0.77           H  
ATOM  11926  N   ALA A 810     -12.798  47.556  -3.054  1.00  0.77           N  
ATOM  11927  CA  ALA A 810     -12.998  48.666  -3.979  1.00  0.77           C  
ATOM  11928  C   ALA A 810     -12.183  49.906  -3.623  1.00  0.77           C  
ATOM  11929  O   ALA A 810     -11.555  50.520  -4.491  1.00  0.77           O  
ATOM  11930  CB  ALA A 810     -14.466  49.042  -4.019  1.00  0.77           C  
ATOM  11931  H   ALA A 810     -13.425  47.424  -2.274  1.00  0.77           H  
ATOM  11932  HA  ALA A 810     -12.687  48.334  -4.969  1.00  0.77           H  
ATOM  11933 1HB  ALA A 810     -14.615  49.845  -4.739  1.00  0.77           H  
ATOM  11934 2HB  ALA A 810     -15.048  48.174  -4.314  1.00  0.77           H  
ATOM  11935 3HB  ALA A 810     -14.781  49.377  -3.030  1.00  0.77           H  
ATOM  11936  N   ASP A 811     -12.149  50.274  -2.348  1.00  0.76           N  
ATOM  11937  CA  ASP A 811     -11.490  51.523  -1.969  1.00  0.76           C  
ATOM  11938  C   ASP A 811     -10.003  51.379  -1.741  1.00  0.76           C  
ATOM  11939  O   ASP A 811      -9.512  51.553  -0.624  1.00  0.76           O  
ATOM  11940  CB  ASP A 811     -12.118  52.128  -0.722  1.00  0.76           C  
ATOM  11941  CG  ASP A 811     -13.514  52.712  -0.941  1.00  0.76           C  
ATOM  11942  OD1 ASP A 811     -13.757  53.324  -1.948  1.00  0.76           O  
ATOM  11943  OD2 ASP A 811     -14.326  52.547  -0.058  1.00  0.76           O  
ATOM  11944  H   ASP A 811     -12.607  49.710  -1.637  1.00  0.76           H  
ATOM  11945  HA  ASP A 811     -11.627  52.233  -2.784  1.00  0.76           H  
ATOM  11946 1HB  ASP A 811     -12.193  51.349   0.033  1.00  0.76           H  
ATOM  11947 2HB  ASP A 811     -11.465  52.900  -0.331  1.00  0.76           H  
ATOM  11948  N   ARG A 812      -9.280  51.092  -2.806  1.00  0.74           N  
ATOM  11949  CA  ARG A 812      -7.836  50.991  -2.683  1.00  0.74           C  
ATOM  11950  C   ARG A 812      -7.312  52.388  -2.409  1.00  0.74           C  
ATOM  11951  O   ARG A 812      -7.717  53.344  -3.077  1.00  0.74           O  
ATOM  11952  CB  ARG A 812      -7.187  50.455  -3.950  1.00  0.74           C  
ATOM  11953  CG  ARG A 812      -7.490  49.007  -4.295  1.00  0.74           C  
ATOM  11954  CD  ARG A 812      -6.814  48.596  -5.581  1.00  0.74           C  
ATOM  11955  NE  ARG A 812      -7.362  49.287  -6.744  1.00  0.74           N  
ATOM  11956  CZ  ARG A 812      -6.874  49.199  -8.003  1.00  0.74           C  
ATOM  11957  NH1 ARG A 812      -5.827  48.443  -8.261  1.00  0.74           N  
ATOM  11958  NH2 ARG A 812      -7.455  49.874  -8.981  1.00  0.74           N  
ATOM  11959  H   ARG A 812      -9.773  50.952  -3.688  1.00  0.74           H  
ATOM  11960  HA  ARG A 812      -7.585  50.341  -1.843  1.00  0.74           H  
ATOM  11961 1HB  ARG A 812      -7.500  51.064  -4.796  1.00  0.74           H  
ATOM  11962 2HB  ARG A 812      -6.103  50.552  -3.862  1.00  0.74           H  
ATOM  11963 1HG  ARG A 812      -7.135  48.363  -3.489  1.00  0.74           H  
ATOM  11964 2HG  ARG A 812      -8.574  48.878  -4.410  1.00  0.74           H  
ATOM  11965 1HD  ARG A 812      -5.753  48.834  -5.519  1.00  0.74           H  
ATOM  11966 2HD  ARG A 812      -6.931  47.528  -5.733  1.00  0.74           H  
ATOM  11967  HE  ARG A 812      -8.172  49.879  -6.595  1.00  0.74           H  
ATOM  11968 1HH1 ARG A 812      -5.383  47.924  -7.521  1.00  0.74           H  
ATOM  11969 2HH1 ARG A 812      -5.470  48.382  -9.205  1.00  0.74           H  
ATOM  11970 1HH2 ARG A 812      -8.260  50.454  -8.786  1.00  0.74           H  
ATOM  11971 2HH2 ARG A 812      -7.095  49.810  -9.922  1.00  0.74           H  
ATOM  11972  N   ARG A 813      -6.411  52.523  -1.449  1.00  0.72           N  
ATOM  11973  CA  ARG A 813      -5.848  53.826  -1.141  1.00  0.72           C  
ATOM  11974  C   ARG A 813      -4.363  53.887  -1.453  1.00  0.72           C  
ATOM  11975  O   ARG A 813      -3.864  54.899  -1.954  1.00  0.72           O  
ATOM  11976  CB  ARG A 813      -6.078  54.161   0.322  1.00  0.72           C  
ATOM  11977  CG  ARG A 813      -7.550  54.229   0.711  1.00  0.72           C  
ATOM  11978  CD  ARG A 813      -8.269  55.294  -0.055  1.00  0.72           C  
ATOM  11979  NE  ARG A 813      -9.696  55.299   0.210  1.00  0.72           N  
ATOM  11980  CZ  ARG A 813     -10.600  56.025  -0.485  1.00  0.72           C  
ATOM  11981  NH1 ARG A 813     -10.213  56.806  -1.471  1.00  0.72           N  
ATOM  11982  NH2 ARG A 813     -11.876  55.947  -0.174  1.00  0.72           N  
ATOM  11983  H   ARG A 813      -6.122  51.716  -0.905  1.00  0.72           H  
ATOM  11984  HA  ARG A 813      -6.354  54.577  -1.747  1.00  0.72           H  
ATOM  11985 1HB  ARG A 813      -5.607  53.393   0.942  1.00  0.72           H  
ATOM  11986 2HB  ARG A 813      -5.609  55.112   0.566  1.00  0.72           H  
ATOM  11987 1HG  ARG A 813      -8.022  53.271   0.505  1.00  0.72           H  
ATOM  11988 2HG  ARG A 813      -7.633  54.450   1.773  1.00  0.72           H  
ATOM  11989 1HD  ARG A 813      -7.869  56.268   0.216  1.00  0.72           H  
ATOM  11990 2HD  ARG A 813      -8.127  55.130  -1.122  1.00  0.72           H  
ATOM  11991  HE  ARG A 813     -10.040  54.709   0.953  1.00  0.72           H  
ATOM  11992 1HH1 ARG A 813      -9.233  56.864  -1.716  1.00  0.72           H  
ATOM  11993 2HH1 ARG A 813     -10.896  57.339  -1.988  1.00  0.72           H  
ATOM  11994 1HH2 ARG A 813     -12.167  55.341   0.578  1.00  0.72           H  
ATOM  11995 2HH2 ARG A 813     -12.560  56.476  -0.694  1.00  0.72           H  
ATOM  11996  N   THR A 814      -3.662  52.800  -1.155  1.00  0.70           N  
ATOM  11997  CA  THR A 814      -2.220  52.769  -1.343  1.00  0.70           C  
ATOM  11998  C   THR A 814      -1.712  51.487  -1.980  1.00  0.70           C  
ATOM  11999  O   THR A 814      -2.181  50.386  -1.674  1.00  0.70           O  
ATOM  12000  CB  THR A 814      -1.524  53.030  -0.013  1.00  0.70           C  
ATOM  12001  OG1 THR A 814      -1.947  54.312   0.471  1.00  0.70           O  
ATOM  12002  CG2 THR A 814      -0.011  53.021  -0.137  1.00  0.70           C  
ATOM  12003  H   THR A 814      -4.140  51.992  -0.758  1.00  0.70           H  
ATOM  12004  HA  THR A 814      -1.951  53.584  -2.015  1.00  0.70           H  
ATOM  12005  HB  THR A 814      -1.823  52.261   0.673  1.00  0.70           H  
ATOM  12006  HG1 THR A 814      -1.700  54.994  -0.168  1.00  0.70           H  
ATOM  12007 1HG2 THR A 814       0.424  53.218   0.838  1.00  0.70           H  
ATOM  12008 2HG2 THR A 814       0.331  52.051  -0.495  1.00  0.70           H  
ATOM  12009 3HG2 THR A 814       0.302  53.793  -0.832  1.00  0.70           H  
ATOM  12010  N   ARG A 815      -0.756  51.631  -2.896  1.00  0.71           N  
ATOM  12011  CA  ARG A 815      -0.131  50.471  -3.513  1.00  0.71           C  
ATOM  12012  C   ARG A 815       1.390  50.532  -3.476  1.00  0.71           C  
ATOM  12013  O   ARG A 815       1.983  51.584  -3.733  1.00  0.71           O  
ATOM  12014  CB  ARG A 815      -0.547  50.330  -4.976  1.00  0.71           C  
ATOM  12015  CG  ARG A 815      -1.981  49.910  -5.244  1.00  0.71           C  
ATOM  12016  CD  ARG A 815      -2.235  49.697  -6.711  1.00  0.71           C  
ATOM  12017  NE  ARG A 815      -2.255  50.947  -7.470  1.00  0.71           N  
ATOM  12018  CZ  ARG A 815      -2.127  51.048  -8.817  1.00  0.71           C  
ATOM  12019  NH1 ARG A 815      -1.935  49.978  -9.567  1.00  0.71           N  
ATOM  12020  NH2 ARG A 815      -2.193  52.241  -9.392  1.00  0.71           N  
ATOM  12021  H   ARG A 815      -0.434  52.558  -3.134  1.00  0.71           H  
ATOM  12022  HA  ARG A 815      -0.447  49.588  -2.973  1.00  0.71           H  
ATOM  12023 1HB  ARG A 815      -0.373  51.269  -5.497  1.00  0.71           H  
ATOM  12024 2HB  ARG A 815       0.091  49.576  -5.445  1.00  0.71           H  
ATOM  12025 1HG  ARG A 815      -2.154  48.975  -4.739  1.00  0.71           H  
ATOM  12026 2HG  ARG A 815      -2.676  50.660  -4.867  1.00  0.71           H  
ATOM  12027 1HD  ARG A 815      -1.443  49.068  -7.116  1.00  0.71           H  
ATOM  12028 2HD  ARG A 815      -3.192  49.199  -6.847  1.00  0.71           H  
ATOM  12029  HE  ARG A 815      -2.398  51.803  -6.954  1.00  0.71           H  
ATOM  12030 1HH1 ARG A 815      -1.847  49.038  -9.151  1.00  0.71           H  
ATOM  12031 2HH1 ARG A 815      -1.831  50.073 -10.564  1.00  0.71           H  
ATOM  12032 1HH2 ARG A 815      -2.338  53.067  -8.828  1.00  0.71           H  
ATOM  12033 2HH2 ARG A 815      -2.096  52.324 -10.393  1.00  0.71           H  
ATOM  12034  N   VAL A 816       2.003  49.379  -3.205  1.00  0.73           N  
ATOM  12035  CA  VAL A 816       3.460  49.226  -3.234  1.00  0.73           C  
ATOM  12036  C   VAL A 816       3.825  48.017  -4.086  1.00  0.73           C  
ATOM  12037  O   VAL A 816       2.969  47.177  -4.366  1.00  0.73           O  
ATOM  12038  CB  VAL A 816       4.045  49.036  -1.831  1.00  0.73           C  
ATOM  12039  CG1 VAL A 816       3.735  50.218  -0.946  1.00  0.73           C  
ATOM  12040  CG2 VAL A 816       3.510  47.814  -1.263  1.00  0.73           C  
ATOM  12041  H   VAL A 816       1.413  48.581  -2.961  1.00  0.73           H  
ATOM  12042  HA  VAL A 816       3.902  50.117  -3.680  1.00  0.73           H  
ATOM  12043  HB  VAL A 816       5.128  48.957  -1.905  1.00  0.73           H  
ATOM  12044 1HG1 VAL A 816       4.177  50.049   0.029  1.00  0.73           H  
ATOM  12045 2HG1 VAL A 816       4.155  51.121  -1.385  1.00  0.73           H  
ATOM  12046 3HG1 VAL A 816       2.671  50.339  -0.839  1.00  0.73           H  
ATOM  12047 1HG2 VAL A 816       3.941  47.691  -0.304  1.00  0.73           H  
ATOM  12048 2HG2 VAL A 816       2.439  47.916  -1.187  1.00  0.73           H  
ATOM  12049 3HG2 VAL A 816       3.764  46.962  -1.896  1.00  0.73           H  
ATOM  12050  N   THR A 817       5.094  47.902  -4.476  1.00  0.79           N  
ATOM  12051  CA  THR A 817       5.506  46.743  -5.267  1.00  0.79           C  
ATOM  12052  C   THR A 817       6.559  45.881  -4.560  1.00  0.79           C  
ATOM  12053  O   THR A 817       7.530  46.394  -3.996  1.00  0.79           O  
ATOM  12054  CB  THR A 817       6.025  47.187  -6.648  1.00  0.79           C  
ATOM  12055  OG1 THR A 817       4.986  47.891  -7.340  1.00  0.79           O  
ATOM  12056  CG2 THR A 817       6.427  45.977  -7.487  1.00  0.79           C  
ATOM  12057  H   THR A 817       5.768  48.612  -4.230  1.00  0.79           H  
ATOM  12058  HA  THR A 817       4.636  46.117  -5.431  1.00  0.79           H  
ATOM  12059  HB  THR A 817       6.885  47.840  -6.524  1.00  0.79           H  
ATOM  12060  HG1 THR A 817       4.185  47.355  -7.347  1.00  0.79           H  
ATOM  12061 1HG2 THR A 817       6.779  46.314  -8.460  1.00  0.79           H  
ATOM  12062 2HG2 THR A 817       7.224  45.423  -6.993  1.00  0.79           H  
ATOM  12063 3HG2 THR A 817       5.563  45.329  -7.617  1.00  0.79           H  
ATOM  12064  N   ILE A 818       6.328  44.568  -4.594  1.00  0.87           N  
ATOM  12065  CA  ILE A 818       7.189  43.539  -4.011  1.00  0.87           C  
ATOM  12066  C   ILE A 818       7.526  42.499  -5.087  1.00  0.87           C  
ATOM  12067  O   ILE A 818       6.994  42.578  -6.194  1.00  0.87           O  
ATOM  12068  CB  ILE A 818       6.521  42.916  -2.773  1.00  0.87           C  
ATOM  12069  CG1 ILE A 818       5.228  42.241  -3.148  1.00  0.87           C  
ATOM  12070  CG2 ILE A 818       6.255  43.985  -1.732  1.00  0.87           C  
ATOM  12071  CD1 ILE A 818       4.595  41.471  -2.016  1.00  0.87           C  
ATOM  12072  H   ILE A 818       5.489  44.267  -5.088  1.00  0.87           H  
ATOM  12073  HA  ILE A 818       8.121  44.004  -3.690  1.00  0.87           H  
ATOM  12074  HB  ILE A 818       7.181  42.160  -2.348  1.00  0.87           H  
ATOM  12075 1HG1 ILE A 818       4.530  42.999  -3.503  1.00  0.87           H  
ATOM  12076 2HG1 ILE A 818       5.427  41.553  -3.954  1.00  0.87           H  
ATOM  12077 1HG2 ILE A 818       5.811  43.509  -0.895  1.00  0.87           H  
ATOM  12078 2HG2 ILE A 818       7.191  44.460  -1.433  1.00  0.87           H  
ATOM  12079 3HG2 ILE A 818       5.577  44.740  -2.125  1.00  0.87           H  
ATOM  12080 1HD1 ILE A 818       3.672  41.025  -2.363  1.00  0.87           H  
ATOM  12081 2HD1 ILE A 818       5.282  40.694  -1.678  1.00  0.87           H  
ATOM  12082 3HD1 ILE A 818       4.381  42.138  -1.190  1.00  0.87           H  
ATOM  12083  N   GLU A 819       8.444  41.566  -4.809  1.00  0.99           N  
ATOM  12084  CA  GLU A 819       8.836  40.603  -5.852  1.00  0.99           C  
ATOM  12085  C   GLU A 819       8.807  39.121  -5.469  1.00  0.99           C  
ATOM  12086  O   GLU A 819       8.973  38.753  -4.304  1.00  0.99           O  
ATOM  12087  CB  GLU A 819      10.246  40.938  -6.363  1.00  0.99           C  
ATOM  12088  CG  GLU A 819      10.383  42.317  -7.023  1.00  0.99           C  
ATOM  12089  CD  GLU A 819      11.773  42.586  -7.567  1.00  0.99           C  
ATOM  12090  OE1 GLU A 819      12.616  41.730  -7.448  1.00  0.99           O  
ATOM  12091  OE2 GLU A 819      11.985  43.651  -8.099  1.00  0.99           O  
ATOM  12092  H   GLU A 819       8.868  41.524  -3.893  1.00  0.99           H  
ATOM  12093  HA  GLU A 819       8.143  40.713  -6.683  1.00  0.99           H  
ATOM  12094 1HB  GLU A 819      10.952  40.892  -5.534  1.00  0.99           H  
ATOM  12095 2HB  GLU A 819      10.552  40.187  -7.093  1.00  0.99           H  
ATOM  12096 1HG  GLU A 819       9.663  42.383  -7.835  1.00  0.99           H  
ATOM  12097 2HG  GLU A 819      10.137  43.087  -6.295  1.00  0.99           H  
ATOM  12098  N   ALA A 820       8.677  38.289  -6.512  1.00  1.13           N  
ATOM  12099  CA  ALA A 820       8.734  36.823  -6.492  1.00  1.13           C  
ATOM  12100  C   ALA A 820       9.824  36.332  -7.493  1.00  1.13           C  
ATOM  12101  O   ALA A 820       9.559  36.169  -8.688  1.00  1.13           O  
ATOM  12102  CB  ALA A 820       7.380  36.256  -6.842  1.00  1.13           C  
ATOM  12103  H   ALA A 820       8.470  38.715  -7.415  1.00  1.13           H  
ATOM  12104  HA  ALA A 820       8.975  36.484  -5.490  1.00  1.13           H  
ATOM  12105 1HB  ALA A 820       7.405  35.178  -6.835  1.00  1.13           H  
ATOM  12106 2HB  ALA A 820       6.646  36.605  -6.116  1.00  1.13           H  
ATOM  12107 3HB  ALA A 820       7.109  36.603  -7.828  1.00  1.13           H  
ATOM  12108  N   PRO A 821      11.104  36.240  -7.061  1.00  1.30           N  
ATOM  12109  CA  PRO A 821      12.302  35.924  -7.854  1.00  1.30           C  
ATOM  12110  C   PRO A 821      12.347  34.601  -8.648  1.00  1.30           C  
ATOM  12111  O   PRO A 821      13.110  34.504  -9.612  1.00  1.30           O  
ATOM  12112  CB  PRO A 821      13.392  35.860  -6.773  1.00  1.30           C  
ATOM  12113  CG  PRO A 821      12.892  36.721  -5.659  1.00  1.30           C  
ATOM  12114  CD  PRO A 821      11.411  36.507  -5.638  1.00  1.30           C  
ATOM  12115  HA  PRO A 821      12.497  36.767  -8.531  1.00  1.30           H  
ATOM  12116 1HB  PRO A 821      13.559  34.815  -6.472  1.00  1.30           H  
ATOM  12117 2HB  PRO A 821      14.342  36.225  -7.192  1.00  1.30           H  
ATOM  12118 1HG  PRO A 821      13.369  36.429  -4.711  1.00  1.30           H  
ATOM  12119 2HG  PRO A 821      13.162  37.773  -5.839  1.00  1.30           H  
ATOM  12120 1HD  PRO A 821      11.139  35.646  -5.007  1.00  1.30           H  
ATOM  12121 2HD  PRO A 821      10.977  37.437  -5.288  1.00  1.30           H  
ATOM  12122  N   LYS A 822      11.586  33.576  -8.261  1.00  1.50           N  
ATOM  12123  CA  LYS A 822      11.668  32.308  -9.002  1.00  1.50           C  
ATOM  12124  C   LYS A 822      10.403  31.470  -8.899  1.00  1.50           C  
ATOM  12125  O   LYS A 822       9.668  31.575  -7.925  1.00  1.50           O  
ATOM  12126  CB  LYS A 822      12.838  31.476  -8.487  1.00  1.50           C  
ATOM  12127  CG  LYS A 822      12.675  31.032  -7.042  1.00  1.50           C  
ATOM  12128  CD  LYS A 822      13.884  30.244  -6.555  1.00  1.50           C  
ATOM  12129  CE  LYS A 822      13.687  29.772  -5.120  1.00  1.50           C  
ATOM  12130  NZ  LYS A 822      14.861  29.011  -4.614  1.00  1.50           N  
ATOM  12131  H   LYS A 822      10.960  33.660  -7.476  1.00  1.50           H  
ATOM  12132  HA  LYS A 822      11.833  32.534 -10.057  1.00  1.50           H  
ATOM  12133 1HB  LYS A 822      12.942  30.577  -9.099  1.00  1.50           H  
ATOM  12134 2HB  LYS A 822      13.764  32.043  -8.571  1.00  1.50           H  
ATOM  12135 1HG  LYS A 822      12.536  31.907  -6.406  1.00  1.50           H  
ATOM  12136 2HG  LYS A 822      11.786  30.400  -6.966  1.00  1.50           H  
ATOM  12137 1HD  LYS A 822      14.030  29.374  -7.199  1.00  1.50           H  
ATOM  12138 2HD  LYS A 822      14.776  30.870  -6.609  1.00  1.50           H  
ATOM  12139 1HE  LYS A 822      13.525  30.639  -4.481  1.00  1.50           H  
ATOM  12140 2HE  LYS A 822      12.804  29.132  -5.077  1.00  1.50           H  
ATOM  12141 1HZ  LYS A 822      14.690  28.717  -3.662  1.00  1.50           H  
ATOM  12142 2HZ  LYS A 822      15.013  28.198  -5.194  1.00  1.50           H  
ATOM  12143 3HZ  LYS A 822      15.681  29.600  -4.641  1.00  1.50           H  
ATOM  12144  N   LEU A 823      10.164  30.616  -9.897  1.00  1.73           N  
ATOM  12145  CA  LEU A 823       9.028  29.700  -9.835  1.00  1.73           C  
ATOM  12146  C   LEU A 823       9.367  28.507  -8.991  1.00  1.73           C  
ATOM  12147  O   LEU A 823      10.500  28.023  -9.016  1.00  1.73           O  
ATOM  12148  CB  LEU A 823       8.606  29.171 -11.223  1.00  1.73           C  
ATOM  12149  CG  LEU A 823       8.030  30.152 -12.252  1.00  1.73           C  
ATOM  12150  CD1 LEU A 823       7.872  29.450 -13.580  1.00  1.73           C  
ATOM  12151  CD2 LEU A 823       6.645  30.619 -11.778  1.00  1.73           C  
ATOM  12152  H   LEU A 823      10.785  30.586 -10.692  1.00  1.73           H  
ATOM  12153  HA  LEU A 823       8.189  30.219  -9.379  1.00  1.73           H  
ATOM  12154 1HB  LEU A 823       9.475  28.701 -11.674  1.00  1.73           H  
ATOM  12155 2HB  LEU A 823       7.855  28.395 -11.061  1.00  1.73           H  
ATOM  12156  HG  LEU A 823       8.699  30.995 -12.377  1.00  1.73           H  
ATOM  12157 1HD1 LEU A 823       7.453  30.144 -14.310  1.00  1.73           H  
ATOM  12158 2HD1 LEU A 823       8.846  29.102 -13.927  1.00  1.73           H  
ATOM  12159 3HD1 LEU A 823       7.203  28.599 -13.460  1.00  1.73           H  
ATOM  12160 1HD2 LEU A 823       6.216  31.315 -12.505  1.00  1.73           H  
ATOM  12161 2HD2 LEU A 823       5.985  29.760 -11.667  1.00  1.73           H  
ATOM  12162 3HD2 LEU A 823       6.739  31.100 -10.830  1.00  1.73           H  
ATOM  12163  N   ALA A 824       8.380  27.991  -8.285  1.00  2.00           N  
ATOM  12164  CA  ALA A 824       8.631  26.751  -7.556  1.00  2.00           C  
ATOM  12165  C   ALA A 824       7.360  25.976  -7.317  1.00  2.00           C  
ATOM  12166  O   ALA A 824       6.308  26.554  -7.080  1.00  2.00           O  
ATOM  12167  CB  ALA A 824       9.305  27.044  -6.228  1.00  2.00           C  
ATOM  12168  H   ALA A 824       7.479  28.477  -8.287  1.00  2.00           H  
ATOM  12169  HA  ALA A 824       9.292  26.131  -8.163  1.00  2.00           H  
ATOM  12170 1HB  ALA A 824       9.511  26.108  -5.708  1.00  2.00           H  
ATOM  12171 2HB  ALA A 824      10.242  27.576  -6.402  1.00  2.00           H  
ATOM  12172 3HB  ALA A 824       8.647  27.656  -5.629  1.00  2.00           H  
ATOM  12173  N   ALA A 825       7.482  24.651  -7.284  1.00  2.30           N  
ATOM  12174  CA  ALA A 825       6.347  23.761  -7.029  1.00  2.30           C  
ATOM  12175  C   ALA A 825       6.587  22.965  -5.758  1.00  2.30           C  
ATOM  12176  O   ALA A 825       6.302  21.774  -5.679  1.00  2.30           O  
ATOM  12177  CB  ALA A 825       6.129  22.828  -8.205  1.00  2.30           C  
ATOM  12178  H   ALA A 825       8.386  24.236  -7.469  1.00  2.30           H  
ATOM  12179  HA  ALA A 825       5.463  24.369  -6.891  1.00  2.30           H  
ATOM  12180 1HB  ALA A 825       5.272  22.194  -8.000  1.00  2.30           H  
ATOM  12181 2HB  ALA A 825       5.943  23.408  -9.105  1.00  2.30           H  
ATOM  12182 3HB  ALA A 825       7.013  22.212  -8.347  1.00  2.30           H  
ATOM  12183  N   ALA A 826       7.171  23.643  -4.782  1.00  2.63           N  
ATOM  12184  CA  ALA A 826       7.538  23.088  -3.482  1.00  2.63           C  
ATOM  12185  C   ALA A 826       6.366  22.535  -2.653  1.00  2.63           C  
ATOM  12186  O   ALA A 826       6.553  21.615  -1.856  1.00  2.63           O  
ATOM  12187  CB  ALA A 826       8.239  24.166  -2.673  1.00  2.63           C  
ATOM  12188  H   ALA A 826       7.361  24.618  -4.956  1.00  2.63           H  
ATOM  12189  HA  ALA A 826       8.231  22.265  -3.661  1.00  2.63           H  
ATOM  12190 1HB  ALA A 826       8.564  23.748  -1.720  1.00  2.63           H  
ATOM  12191 2HB  ALA A 826       9.104  24.531  -3.224  1.00  2.63           H  
ATOM  12192 3HB  ALA A 826       7.548  24.989  -2.491  1.00  2.63           H  
ATOM  12193  N   LEU A 827       5.186  23.136  -2.776  1.00  2.96           N  
ATOM  12194  CA  LEU A 827       4.042  22.748  -1.950  1.00  2.96           C  
ATOM  12195  C   LEU A 827       3.013  21.849  -2.638  1.00  2.96           C  
ATOM  12196  O   LEU A 827       2.467  22.185  -3.689  1.00  2.96           O  
ATOM  12197  CB  LEU A 827       3.330  24.008  -1.437  1.00  2.96           C  
ATOM  12198  CG  LEU A 827       2.039  23.769  -0.624  1.00  2.96           C  
ATOM  12199  CD1 LEU A 827       2.372  23.088   0.686  1.00  2.96           C  
ATOM  12200  CD2 LEU A 827       1.330  25.089  -0.406  1.00  2.96           C  
ATOM  12201  H   LEU A 827       5.075  23.871  -3.461  1.00  2.96           H  
ATOM  12202  HA  LEU A 827       4.425  22.204  -1.089  1.00  2.96           H  
ATOM  12203 1HB  LEU A 827       4.020  24.550  -0.794  1.00  2.96           H  
ATOM  12204 2HB  LEU A 827       3.094  24.655  -2.277  1.00  2.96           H  
ATOM  12205  HG  LEU A 827       1.390  23.100  -1.175  1.00  2.96           H  
ATOM  12206 1HD1 LEU A 827       1.450  22.904   1.238  1.00  2.96           H  
ATOM  12207 2HD1 LEU A 827       2.865  22.137   0.487  1.00  2.96           H  
ATOM  12208 3HD1 LEU A 827       3.031  23.723   1.272  1.00  2.96           H  
ATOM  12209 1HD2 LEU A 827       0.408  24.919   0.148  1.00  2.96           H  
ATOM  12210 2HD2 LEU A 827       1.978  25.762   0.147  1.00  2.96           H  
ATOM  12211 3HD2 LEU A 827       1.092  25.540  -1.367  1.00  2.96           H  
ATOM  12212  N   GLU A 828       2.730  20.717  -2.014  1.00  3.25           N  
ATOM  12213  CA  GLU A 828       1.726  19.794  -2.513  1.00  3.25           C  
ATOM  12214  C   GLU A 828       0.597  19.756  -1.500  1.00  3.25           C  
ATOM  12215  O   GLU A 828      -0.543  20.065  -1.834  1.00  3.25           O  
ATOM  12216  OXT GLU A 828       0.906  19.787  -0.312  1.00  3.25           O  
ATOM  12217  CB  GLU A 828       2.307  18.391  -2.722  1.00  3.25           C  
ATOM  12218  CG  GLU A 828       3.389  18.295  -3.798  1.00  3.25           C  
ATOM  12219  CD  GLU A 828       3.939  16.880  -3.967  1.00  3.25           C  
ATOM  12220  OE1 GLU A 828       3.494  15.999  -3.267  1.00  3.25           O  
ATOM  12221  OE2 GLU A 828       4.808  16.691  -4.788  1.00  3.25           O  
ATOM  12222  H   GLU A 828       3.228  20.493  -1.163  1.00  3.25           H  
ATOM  12223  HA  GLU A 828       1.330  20.160  -3.460  1.00  3.25           H  
ATOM  12224 1HB  GLU A 828       2.735  18.032  -1.786  1.00  3.25           H  
ATOM  12225 2HB  GLU A 828       1.503  17.706  -2.999  1.00  3.25           H  
ATOM  12226 1HG  GLU A 828       2.963  18.624  -4.748  1.00  3.25           H  
ATOM  12227 2HG  GLU A 828       4.205  18.972  -3.544  1.00  3.25           H  
ENDMDL

REMARK ID 363326 DOMAINID 358812 MODEL 5 2022-07-09_00000142_1_19
MODEL     5
ATOM      1  N   MET A   1       0.059  -0.220  -2.177  1.00  8.25           N  
ATOM      2  CA  MET A   1       1.450   0.157  -2.390  1.00  8.25           C  
ATOM      3  C   MET A   1       1.849   1.298  -1.464  1.00  8.25           C  
ATOM      4  O   MET A   1       1.700   2.472  -1.801  1.00  8.25           O  
ATOM      5  CB  MET A   1       1.678   0.542  -3.849  1.00  8.25           C  
ATOM      6  CG  MET A   1       1.391  -0.575  -4.866  1.00  8.25           C  
ATOM      7  SD  MET A   1       2.490  -2.000  -4.672  1.00  8.25           S  
ATOM      8  CE  MET A   1       4.017  -1.227  -5.169  1.00  8.25           C  
ATOM      9 1H   MET A   1      -0.508   0.151  -2.925  1.00  8.25           H  
ATOM     10 2H   MET A   1      -0.022  -1.226  -2.158  1.00  8.25           H  
ATOM     11 3H   MET A   1      -0.256   0.162  -1.296  1.00  8.25           H  
ATOM     12  HA  MET A   1       2.084  -0.697  -2.152  1.00  8.25           H  
ATOM     13 1HB  MET A   1       1.052   1.395  -4.103  1.00  8.25           H  
ATOM     14 2HB  MET A   1       2.716   0.848  -3.982  1.00  8.25           H  
ATOM     15 1HG  MET A   1       0.363  -0.916  -4.759  1.00  8.25           H  
ATOM     16 2HG  MET A   1       1.514  -0.186  -5.876  1.00  8.25           H  
ATOM     17 1HE  MET A   1       4.831  -1.936  -5.103  1.00  8.25           H  
ATOM     18 2HE  MET A   1       3.928  -0.864  -6.189  1.00  8.25           H  
ATOM     19 3HE  MET A   1       4.234  -0.390  -4.504  1.00  8.25           H  
ATOM     20  N   ALA A   2       2.320   0.944  -0.274  1.00  8.06           N  
ATOM     21  CA  ALA A   2       2.768   1.930   0.710  1.00  8.06           C  
ATOM     22  C   ALA A   2       3.993   2.685   0.210  1.00  8.06           C  
ATOM     23  O   ALA A   2       4.818   2.129  -0.513  1.00  8.06           O  
ATOM     24  CB  ALA A   2       3.088   1.255   2.032  1.00  8.06           C  
ATOM     25  H   ALA A   2       2.413  -0.035  -0.041  1.00  8.06           H  
ATOM     26  HA  ALA A   2       1.965   2.651   0.861  1.00  8.06           H  
ATOM     27 1HB  ALA A   2       3.399   2.009   2.756  1.00  8.06           H  
ATOM     28 2HB  ALA A   2       2.204   0.738   2.404  1.00  8.06           H  
ATOM     29 3HB  ALA A   2       3.894   0.537   1.889  1.00  8.06           H  
ATOM     30  N   ALA A   3       4.128   3.939   0.623  1.00  7.78           N  
ATOM     31  CA  ALA A   3       5.296   4.743   0.279  1.00  7.78           C  
ATOM     32  C   ALA A   3       5.516   5.799   1.346  1.00  7.78           C  
ATOM     33  O   ALA A   3       4.572   6.173   2.045  1.00  7.78           O  
ATOM     34  CB  ALA A   3       5.121   5.394  -1.082  1.00  7.78           C  
ATOM     35  H   ALA A   3       3.405   4.347   1.197  1.00  7.78           H  
ATOM     36  HA  ALA A   3       6.170   4.091   0.257  1.00  7.78           H  
ATOM     37 1HB  ALA A   3       6.009   5.979  -1.322  1.00  7.78           H  
ATOM     38 2HB  ALA A   3       4.980   4.619  -1.839  1.00  7.78           H  
ATOM     39 3HB  ALA A   3       4.251   6.047  -1.064  1.00  7.78           H  
ATOM     40  N   THR A   4       6.748   6.296   1.459  1.00  7.37           N  
ATOM     41  CA  THR A   4       7.033   7.345   2.428  1.00  7.37           C  
ATOM     42  C   THR A   4       7.299   8.713   1.765  1.00  7.37           C  
ATOM     43  O   THR A   4       8.373   8.918   1.173  1.00  7.37           O  
ATOM     44  CB  THR A   4       8.258   6.979   3.278  1.00  7.37           C  
ATOM     45  OG1 THR A   4       8.008   5.753   3.984  1.00  7.37           O  
ATOM     46  CG2 THR A   4       8.539   8.093   4.269  1.00  7.37           C  
ATOM     47  H   THR A   4       7.488   5.942   0.868  1.00  7.37           H  
ATOM     48  HA  THR A   4       6.191   7.393   3.101  1.00  7.37           H  
ATOM     49  HB  THR A   4       9.126   6.846   2.631  1.00  7.37           H  
ATOM     50  HG1 THR A   4       8.756   5.555   4.558  1.00  7.37           H  
ATOM     51 1HG2 THR A   4       9.409   7.835   4.869  1.00  7.37           H  
ATOM     52 2HG2 THR A   4       8.734   9.021   3.727  1.00  7.37           H  
ATOM     53 3HG2 THR A   4       7.677   8.230   4.918  1.00  7.37           H  
ATOM     54  N   PRO A   5       6.372   9.680   1.874  1.00  6.82           N  
ATOM     55  CA  PRO A   5       6.477  10.965   1.240  1.00  6.82           C  
ATOM     56  C   PRO A   5       7.598  11.704   1.918  1.00  6.82           C  
ATOM     57  O   PRO A   5       7.852  11.500   3.103  1.00  6.82           O  
ATOM     58  CB  PRO A   5       5.105  11.596   1.489  1.00  6.82           C  
ATOM     59  CG  PRO A   5       4.599  10.928   2.747  1.00  6.82           C  
ATOM     60  CD  PRO A   5       5.169   9.517   2.716  1.00  6.82           C  
ATOM     61  HA  PRO A   5       6.677  10.834   0.167  1.00  6.82           H  
ATOM     62 1HB  PRO A   5       5.213  12.685   1.601  1.00  6.82           H  
ATOM     63 2HB  PRO A   5       4.451  11.426   0.621  1.00  6.82           H  
ATOM     64 1HG  PRO A   5       4.931  11.495   3.630  1.00  6.82           H  
ATOM     65 2HG  PRO A   5       3.499  10.935   2.762  1.00  6.82           H  
ATOM     66 1HD  PRO A   5       5.434   9.259   3.751  1.00  6.82           H  
ATOM     67 2HD  PRO A   5       4.459   8.802   2.263  1.00  6.82           H  
ATOM     68  N   GLY A   6       8.262  12.573   1.186  1.00  6.13           N  
ATOM     69  CA  GLY A   6       9.333  13.356   1.774  1.00  6.13           C  
ATOM     70  C   GLY A   6      10.698  12.673   1.654  1.00  6.13           C  
ATOM     71  O   GLY A   6      11.719  13.296   1.946  1.00  6.13           O  
ATOM     72  H   GLY A   6       8.026  12.705   0.212  1.00  6.13           H  
ATOM     73 1HA  GLY A   6       9.373  14.331   1.287  1.00  6.13           H  
ATOM     74 2HA  GLY A   6       9.110  13.539   2.824  1.00  6.13           H  
ATOM     75  N   THR A   7      10.741  11.408   1.205  1.00  5.35           N  
ATOM     76  CA  THR A   7      12.040  10.751   1.077  1.00  5.35           C  
ATOM     77  C   THR A   7      12.938  11.587   0.170  1.00  5.35           C  
ATOM     78  O   THR A   7      12.533  11.977  -0.927  1.00  5.35           O  
ATOM     79  CB  THR A   7      11.906   9.325   0.499  1.00  5.35           C  
ATOM     80  OG1 THR A   7      11.052   8.542   1.344  1.00  5.35           O  
ATOM     81  CG2 THR A   7      13.281   8.652   0.402  1.00  5.35           C  
ATOM     82  H   THR A   7       9.887  10.883   1.004  1.00  5.35           H  
ATOM     83  HA  THR A   7      12.503  10.689   2.061  1.00  5.35           H  
ATOM     84  HB  THR A   7      11.465   9.378  -0.495  1.00  5.35           H  
ATOM     85  HG1 THR A   7      10.123   8.861   1.249  1.00  5.35           H  
ATOM     86 1HG2 THR A   7      13.169   7.648  -0.008  1.00  5.35           H  
ATOM     87 2HG2 THR A   7      13.934   9.235  -0.252  1.00  5.35           H  
ATOM     88 3HG2 THR A   7      13.727   8.590   1.392  1.00  5.35           H  
ATOM     89  N   ARG A   8      14.150  11.873   0.638  1.00  4.55           N  
ATOM     90  CA  ARG A   8      15.081  12.697  -0.120  1.00  4.55           C  
ATOM     91  C   ARG A   8      15.939  11.895  -1.087  1.00  4.55           C  
ATOM     92  O   ARG A   8      16.287  10.745  -0.815  1.00  4.55           O  
ATOM     93  CB  ARG A   8      15.971  13.485   0.826  1.00  4.55           C  
ATOM     94  CG  ARG A   8      15.226  14.512   1.674  1.00  4.55           C  
ATOM     95  CD  ARG A   8      16.140  15.265   2.580  1.00  4.55           C  
ATOM     96  NE  ARG A   8      15.416  16.232   3.396  1.00  4.55           N  
ATOM     97  CZ  ARG A   8      15.980  17.041   4.316  1.00  4.55           C  
ATOM     98  NH1 ARG A   8      17.277  16.996   4.531  1.00  4.55           N  
ATOM     99  NH2 ARG A   8      15.227  17.882   5.003  1.00  4.55           N  
ATOM    100  H   ARG A   8      14.417  11.525   1.545  1.00  4.55           H  
ATOM    101  HA  ARG A   8      14.497  13.413  -0.700  1.00  4.55           H  
ATOM    102 1HB  ARG A   8      16.478  12.801   1.504  1.00  4.55           H  
ATOM    103 2HB  ARG A   8      16.737  14.011   0.254  1.00  4.55           H  
ATOM    104 1HG  ARG A   8      14.730  15.226   1.018  1.00  4.55           H  
ATOM    105 2HG  ARG A   8      14.473  14.003   2.283  1.00  4.55           H  
ATOM    106 1HD  ARG A   8      16.646  14.567   3.246  1.00  4.55           H  
ATOM    107 2HD  ARG A   8      16.878  15.803   1.987  1.00  4.55           H  
ATOM    108  HE  ARG A   8      14.413  16.297   3.262  1.00  4.55           H  
ATOM    109 1HH1 ARG A   8      17.854  16.354   4.007  1.00  4.55           H  
ATOM    110 2HH1 ARG A   8      17.695  17.604   5.221  1.00  4.55           H  
ATOM    111 1HH2 ARG A   8      14.230  17.919   4.838  1.00  4.55           H  
ATOM    112 2HH2 ARG A   8      15.646  18.489   5.692  1.00  4.55           H  
ATOM    113  N   THR A   9      16.295  12.541  -2.195  1.00  3.77           N  
ATOM    114  CA  THR A   9      17.158  11.995  -3.238  1.00  3.77           C  
ATOM    115  C   THR A   9      18.328  12.972  -3.484  1.00  3.77           C  
ATOM    116  O   THR A   9      18.085  14.169  -3.639  1.00  3.77           O  
ATOM    117  CB  THR A   9      16.307  11.826  -4.528  1.00  3.77           C  
ATOM    118  OG1 THR A   9      15.201  10.939  -4.266  1.00  3.77           O  
ATOM    119  CG2 THR A   9      17.089  11.269  -5.623  1.00  3.77           C  
ATOM    120  H   THR A   9      15.941  13.477  -2.326  1.00  3.77           H  
ATOM    121  HA  THR A   9      17.560  11.031  -2.920  1.00  3.77           H  
ATOM    122  HB  THR A   9      15.933  12.801  -4.838  1.00  3.77           H  
ATOM    123  HG1 THR A   9      15.054  10.336  -5.048  1.00  3.77           H  
ATOM    124 1HG2 THR A   9      16.470  11.185  -6.504  1.00  3.77           H  
ATOM    125 2HG2 THR A   9      17.923  11.911  -5.828  1.00  3.77           H  
ATOM    126 3HG2 THR A   9      17.425  10.297  -5.331  1.00  3.77           H  
ATOM    127  N   THR A  10      19.591  12.508  -3.507  1.00  3.06           N  
ATOM    128  CA  THR A  10      20.672  13.468  -3.774  1.00  3.06           C  
ATOM    129  C   THR A  10      20.788  13.595  -5.285  1.00  3.06           C  
ATOM    130  O   THR A  10      20.364  12.673  -5.962  1.00  3.06           O  
ATOM    131  CB  THR A  10      22.013  12.954  -3.230  1.00  3.06           C  
ATOM    132  OG1 THR A  10      22.371  11.761  -3.944  1.00  3.06           O  
ATOM    133  CG2 THR A  10      21.897  12.637  -1.758  1.00  3.06           C  
ATOM    134  H   THR A  10      19.821  11.509  -3.363  1.00  3.06           H  
ATOM    135  HA  THR A  10      20.420  14.423  -3.323  1.00  3.06           H  
ATOM    136  HB  THR A  10      22.783  13.692  -3.366  1.00  3.06           H  
ATOM    137  HG1 THR A  10      21.815  11.014  -3.615  1.00  3.06           H  
ATOM    138 1HG2 THR A  10      22.851  12.261  -1.388  1.00  3.06           H  
ATOM    139 2HG2 THR A  10      21.624  13.537  -1.210  1.00  3.06           H  
ATOM    140 3HG2 THR A  10      21.126  11.874  -1.617  1.00  3.06           H  
ATOM    141  N   PRO A  11      21.412  14.634  -5.864  1.00  2.46           N  
ATOM    142  CA  PRO A  11      21.675  14.730  -7.298  1.00  2.46           C  
ATOM    143  C   PRO A  11      22.331  13.458  -7.854  1.00  2.46           C  
ATOM    144  O   PRO A  11      22.039  13.031  -8.977  1.00  2.46           O  
ATOM    145  CB  PRO A  11      22.614  15.936  -7.358  1.00  2.46           C  
ATOM    146  CG  PRO A  11      22.168  16.799  -6.187  1.00  2.46           C  
ATOM    147  CD  PRO A  11      21.833  15.814  -5.085  1.00  2.46           C  
ATOM    148  HA  PRO A  11      20.733  14.946  -7.821  1.00  2.46           H  
ATOM    149 1HB  PRO A  11      23.662  15.607  -7.281  1.00  2.46           H  
ATOM    150 2HB  PRO A  11      22.508  16.445  -8.328  1.00  2.46           H  
ATOM    151 1HG  PRO A  11      22.968  17.503  -5.906  1.00  2.46           H  
ATOM    152 2HG  PRO A  11      21.298  17.408  -6.484  1.00  2.46           H  
ATOM    153 1HD  PRO A  11      22.725  15.612  -4.489  1.00  2.46           H  
ATOM    154 2HD  PRO A  11      21.002  16.212  -4.486  1.00  2.46           H  
ATOM    155  N   ALA A  12      23.196  12.814  -7.051  1.00  1.98           N  
ATOM    156  CA  ALA A  12      23.818  11.565  -7.481  1.00  1.98           C  
ATOM    157  C   ALA A  12      22.739  10.517  -7.670  1.00  1.98           C  
ATOM    158  O   ALA A  12      22.759   9.730  -8.624  1.00  1.98           O  
ATOM    159  CB  ALA A  12      24.829  11.078  -6.463  1.00  1.98           C  
ATOM    160  H   ALA A  12      23.421  13.181  -6.138  1.00  1.98           H  
ATOM    161  HA  ALA A  12      24.312  11.734  -8.437  1.00  1.98           H  
ATOM    162 1HB  ALA A  12      25.275  10.147  -6.812  1.00  1.98           H  
ATOM    163 2HB  ALA A  12      25.606  11.828  -6.332  1.00  1.98           H  
ATOM    164 3HB  ALA A  12      24.326  10.904  -5.511  1.00  1.98           H  
ATOM    165  N   ASP A  13      21.755  10.552  -6.778  1.00  1.62           N  
ATOM    166  CA  ASP A  13      20.706   9.570  -6.840  1.00  1.62           C  
ATOM    167  C   ASP A  13      19.687   9.977  -7.880  1.00  1.62           C  
ATOM    168  O   ASP A  13      19.087   9.107  -8.490  1.00  1.62           O  
ATOM    169  CB  ASP A  13      20.009   9.404  -5.507  1.00  1.62           C  
ATOM    170  CG  ASP A  13      20.848   8.908  -4.410  1.00  1.62           C  
ATOM    171  OD1 ASP A  13      21.491   7.862  -4.521  1.00  1.62           O  
ATOM    172  OD2 ASP A  13      20.837   9.617  -3.402  1.00  1.62           O  
ATOM    173  H   ASP A  13      21.779  11.227  -6.006  1.00  1.62           H  
ATOM    174  HA  ASP A  13      21.134   8.621  -7.129  1.00  1.62           H  
ATOM    175 1HB  ASP A  13      19.654  10.362  -5.211  1.00  1.62           H  
ATOM    176 2HB  ASP A  13      19.149   8.745  -5.626  1.00  1.62           H  
ATOM    177  N   GLU A  14      19.485  11.278  -8.109  1.00  1.35           N  
ATOM    178  CA  GLU A  14      18.495  11.673  -9.105  1.00  1.35           C  
ATOM    179  C   GLU A  14      18.931  11.131 -10.459  1.00  1.35           C  
ATOM    180  O   GLU A  14      18.119  10.619 -11.233  1.00  1.35           O  
ATOM    181  CB  GLU A  14      18.348  13.203  -9.209  1.00  1.35           C  
ATOM    182  CG  GLU A  14      17.689  13.913  -8.015  1.00  1.35           C  
ATOM    183  CD  GLU A  14      17.580  15.414  -8.202  1.00  1.35           C  
ATOM    184  OE1 GLU A  14      18.124  15.919  -9.157  1.00  1.35           O  
ATOM    185  OE2 GLU A  14      16.943  16.051  -7.396  1.00  1.35           O  
ATOM    186  H   GLU A  14      19.998  11.967  -7.571  1.00  1.35           H  
ATOM    187  HA  GLU A  14      17.531  11.233  -8.845  1.00  1.35           H  
ATOM    188 1HB  GLU A  14      19.332  13.642  -9.347  1.00  1.35           H  
ATOM    189 2HB  GLU A  14      17.763  13.445 -10.095  1.00  1.35           H  
ATOM    190 1HG  GLU A  14      16.699  13.495  -7.843  1.00  1.35           H  
ATOM    191 2HG  GLU A  14      18.293  13.730  -7.136  1.00  1.35           H  
ATOM    192  N   ALA A  15      20.239  11.202 -10.731  1.00  1.16           N  
ATOM    193  CA  ALA A  15      20.764  10.672 -11.978  1.00  1.16           C  
ATOM    194  C   ALA A  15      20.526   9.167 -12.066  1.00  1.16           C  
ATOM    195  O   ALA A  15      20.105   8.653 -13.109  1.00  1.16           O  
ATOM    196  CB  ALA A  15      22.240  10.976 -12.078  1.00  1.16           C  
ATOM    197  H   ALA A  15      20.867  11.662 -10.065  1.00  1.16           H  
ATOM    198  HA  ALA A  15      20.236  11.150 -12.802  1.00  1.16           H  
ATOM    199 1HB  ALA A  15      22.629  10.597 -13.019  1.00  1.16           H  
ATOM    200 2HB  ALA A  15      22.391  12.054 -12.026  1.00  1.16           H  
ATOM    201 3HB  ALA A  15      22.761  10.498 -11.246  1.00  1.16           H  
ATOM    202  N   ARG A  16      20.742   8.462 -10.951  1.00  1.03           N  
ATOM    203  CA  ARG A  16      20.510   7.027 -10.921  1.00  1.03           C  
ATOM    204  C   ARG A  16      19.031   6.716 -11.119  1.00  1.03           C  
ATOM    205  O   ARG A  16      18.684   5.803 -11.867  1.00  1.03           O  
ATOM    206  CB  ARG A  16      20.977   6.462  -9.596  1.00  1.03           C  
ATOM    207  CG  ARG A  16      22.485   6.437  -9.397  1.00  1.03           C  
ATOM    208  CD  ARG A  16      22.834   6.086  -7.997  1.00  1.03           C  
ATOM    209  NE  ARG A  16      24.258   6.008  -7.792  1.00  1.03           N  
ATOM    210  CZ  ARG A  16      24.895   6.280  -6.628  1.00  1.03           C  
ATOM    211  NH1 ARG A  16      24.244   6.705  -5.543  1.00  1.03           N  
ATOM    212  NH2 ARG A  16      26.208   6.121  -6.568  1.00  1.03           N  
ATOM    213  H   ARG A  16      21.114   8.926 -10.118  1.00  1.03           H  
ATOM    214  HA  ARG A  16      21.081   6.565 -11.726  1.00  1.03           H  
ATOM    215 1HB  ARG A  16      20.549   7.037  -8.790  1.00  1.03           H  
ATOM    216 2HB  ARG A  16      20.614   5.442  -9.489  1.00  1.03           H  
ATOM    217 1HG  ARG A  16      22.935   5.696 -10.055  1.00  1.03           H  
ATOM    218 2HG  ARG A  16      22.895   7.418  -9.623  1.00  1.03           H  
ATOM    219 1HD  ARG A  16      22.440   6.826  -7.313  1.00  1.03           H  
ATOM    220 2HD  ARG A  16      22.403   5.120  -7.765  1.00  1.03           H  
ATOM    221  HE  ARG A  16      24.823   5.694  -8.575  1.00  1.03           H  
ATOM    222 1HH1 ARG A  16      23.218   6.873  -5.528  1.00  1.03           H  
ATOM    223 2HH1 ARG A  16      24.758   6.901  -4.700  1.00  1.03           H  
ATOM    224 1HH2 ARG A  16      26.715   5.796  -7.384  1.00  1.03           H  
ATOM    225 2HH2 ARG A  16      26.704   6.320  -5.713  1.00  1.03           H  
ATOM    226  N   GLU A  17      18.149   7.502 -10.491  1.00  0.94           N  
ATOM    227  CA  GLU A  17      16.721   7.261 -10.624  1.00  0.94           C  
ATOM    228  C   GLU A  17      16.311   7.431 -12.070  1.00  0.94           C  
ATOM    229  O   GLU A  17      15.515   6.645 -12.579  1.00  0.94           O  
ATOM    230  CB  GLU A  17      15.880   8.207  -9.736  1.00  0.94           C  
ATOM    231  CG  GLU A  17      15.934   7.946  -8.208  1.00  0.94           C  
ATOM    232  CD  GLU A  17      15.111   8.959  -7.405  1.00  0.94           C  
ATOM    233  OE1 GLU A  17      14.539   9.841  -7.998  1.00  0.94           O  
ATOM    234  OE2 GLU A  17      15.084   8.860  -6.192  1.00  0.94           O  
ATOM    235  H   GLU A  17      18.480   8.250  -9.896  1.00  0.94           H  
ATOM    236  HA  GLU A  17      16.514   6.235 -10.324  1.00  0.94           H  
ATOM    237 1HB  GLU A  17      16.213   9.231  -9.901  1.00  0.94           H  
ATOM    238 2HB  GLU A  17      14.838   8.154 -10.046  1.00  0.94           H  
ATOM    239 1HG  GLU A  17      15.552   6.946  -8.007  1.00  0.94           H  
ATOM    240 2HG  GLU A  17      16.963   7.979  -7.872  1.00  0.94           H  
ATOM    241  N   ALA A  18      16.876   8.435 -12.750  1.00  0.88           N  
ATOM    242  CA  ALA A  18      16.567   8.652 -14.154  1.00  0.88           C  
ATOM    243  C   ALA A  18      17.002   7.455 -14.992  1.00  0.88           C  
ATOM    244  O   ALA A  18      16.256   6.985 -15.856  1.00  0.88           O  
ATOM    245  CB  ALA A  18      17.258   9.910 -14.649  1.00  0.88           C  
ATOM    246  H   ALA A  18      17.508   9.076 -12.268  1.00  0.88           H  
ATOM    247  HA  ALA A  18      15.489   8.768 -14.252  1.00  0.88           H  
ATOM    248 1HB  ALA A  18      17.008  10.078 -15.693  1.00  0.88           H  
ATOM    249 2HB  ALA A  18      16.930  10.760 -14.051  1.00  0.88           H  
ATOM    250 3HB  ALA A  18      18.334   9.795 -14.548  1.00  0.88           H  
ATOM    251  N   ALA A  19      18.189   6.907 -14.698  1.00  0.84           N  
ATOM    252  CA  ALA A  19      18.675   5.744 -15.438  1.00  0.84           C  
ATOM    253  C   ALA A  19      17.721   4.568 -15.265  1.00  0.84           C  
ATOM    254  O   ALA A  19      17.419   3.839 -16.219  1.00  0.84           O  
ATOM    255  CB  ALA A  19      20.065   5.359 -14.955  1.00  0.84           C  
ATOM    256  H   ALA A  19      18.779   7.332 -13.979  1.00  0.84           H  
ATOM    257  HA  ALA A  19      18.716   6.004 -16.495  1.00  0.84           H  
ATOM    258 1HB  ALA A  19      20.429   4.505 -15.525  1.00  0.84           H  
ATOM    259 2HB  ALA A  19      20.744   6.203 -15.095  1.00  0.84           H  
ATOM    260 3HB  ALA A  19      20.024   5.099 -13.902  1.00  0.84           H  
ATOM    261  N   VAL A  20      17.221   4.420 -14.044  1.00  0.80           N  
ATOM    262  CA  VAL A  20      16.304   3.359 -13.695  1.00  0.80           C  
ATOM    263  C   VAL A  20      14.933   3.534 -14.310  1.00  0.80           C  
ATOM    264  O   VAL A  20      14.374   2.571 -14.826  1.00  0.80           O  
ATOM    265  CB  VAL A  20      16.206   3.234 -12.181  1.00  0.80           C  
ATOM    266  CG1 VAL A  20      15.099   2.252 -11.813  1.00  0.80           C  
ATOM    267  CG2 VAL A  20      17.545   2.747 -11.669  1.00  0.80           C  
ATOM    268  H   VAL A  20      17.528   5.062 -13.310  1.00  0.80           H  
ATOM    269  HA  VAL A  20      16.725   2.425 -14.065  1.00  0.80           H  
ATOM    270  HB  VAL A  20      15.972   4.199 -11.740  1.00  0.80           H  
ATOM    271 1HG1 VAL A  20      15.048   2.150 -10.737  1.00  0.80           H  
ATOM    272 2HG1 VAL A  20      14.148   2.624 -12.191  1.00  0.80           H  
ATOM    273 3HG1 VAL A  20      15.303   1.302 -12.254  1.00  0.80           H  
ATOM    274 1HG2 VAL A  20      17.493   2.660 -10.614  1.00  0.80           H  
ATOM    275 2HG2 VAL A  20      17.783   1.795 -12.101  1.00  0.80           H  
ATOM    276 3HG2 VAL A  20      18.320   3.446 -11.934  1.00  0.80           H  
ATOM    277  N   GLU A  21      14.384   4.745 -14.279  1.00  0.77           N  
ATOM    278  CA  GLU A  21      13.062   4.961 -14.850  1.00  0.77           C  
ATOM    279  C   GLU A  21      13.092   4.691 -16.349  1.00  0.77           C  
ATOM    280  O   GLU A  21      12.185   4.057 -16.900  1.00  0.77           O  
ATOM    281  CB  GLU A  21      12.590   6.394 -14.592  1.00  0.77           C  
ATOM    282  CG  GLU A  21      11.156   6.693 -15.063  1.00  0.77           C  
ATOM    283  CD  GLU A  21      10.081   5.959 -14.264  1.00  0.77           C  
ATOM    284  OE1 GLU A  21      10.349   5.559 -13.146  1.00  0.77           O  
ATOM    285  OE2 GLU A  21       8.998   5.800 -14.774  1.00  0.77           O  
ATOM    286  H   GLU A  21      14.881   5.513 -13.835  1.00  0.77           H  
ATOM    287  HA  GLU A  21      12.364   4.271 -14.390  1.00  0.77           H  
ATOM    288 1HB  GLU A  21      12.648   6.605 -13.523  1.00  0.77           H  
ATOM    289 2HB  GLU A  21      13.265   7.090 -15.095  1.00  0.77           H  
ATOM    290 1HG  GLU A  21      10.979   7.766 -14.988  1.00  0.77           H  
ATOM    291 2HG  GLU A  21      11.074   6.414 -16.114  1.00  0.77           H  
ATOM    292  N   LYS A  22      14.160   5.129 -17.017  1.00  0.75           N  
ATOM    293  CA  LYS A  22      14.264   4.883 -18.442  1.00  0.75           C  
ATOM    294  C   LYS A  22      14.363   3.384 -18.699  1.00  0.75           C  
ATOM    295  O   LYS A  22      13.740   2.857 -19.622  1.00  0.75           O  
ATOM    296  CB  LYS A  22      15.478   5.610 -19.012  1.00  0.75           C  
ATOM    297  CG  LYS A  22      15.334   7.129 -19.059  1.00  0.75           C  
ATOM    298  CD  LYS A  22      16.599   7.791 -19.578  1.00  0.75           C  
ATOM    299  CE  LYS A  22      16.468   9.305 -19.589  1.00  0.75           C  
ATOM    300  NZ  LYS A  22      17.714   9.965 -20.070  1.00  0.75           N  
ATOM    301  H   LYS A  22      14.893   5.658 -16.537  1.00  0.75           H  
ATOM    302  HA  LYS A  22      13.364   5.255 -18.929  1.00  0.75           H  
ATOM    303 1HB  LYS A  22      16.351   5.384 -18.390  1.00  0.75           H  
ATOM    304 2HB  LYS A  22      15.686   5.248 -20.016  1.00  0.75           H  
ATOM    305 1HG  LYS A  22      14.502   7.392 -19.712  1.00  0.75           H  
ATOM    306 2HG  LYS A  22      15.118   7.503 -18.060  1.00  0.75           H  
ATOM    307 1HD  LYS A  22      17.435   7.511 -18.933  1.00  0.75           H  
ATOM    308 2HD  LYS A  22      16.806   7.442 -20.588  1.00  0.75           H  
ATOM    309 1HE  LYS A  22      15.643   9.588 -20.242  1.00  0.75           H  
ATOM    310 2HE  LYS A  22      16.252   9.650 -18.576  1.00  0.75           H  
ATOM    311 1HZ  LYS A  22      17.590  10.968 -20.062  1.00  0.75           H  
ATOM    312 2HZ  LYS A  22      18.481   9.715 -19.461  1.00  0.75           H  
ATOM    313 3HZ  LYS A  22      17.917   9.659 -21.010  1.00  0.75           H  
ATOM    314  N   ALA A  23      15.120   2.676 -17.855  1.00  0.73           N  
ATOM    315  CA  ALA A  23      15.229   1.236 -17.989  1.00  0.73           C  
ATOM    316  C   ALA A  23      13.879   0.546 -17.769  1.00  0.73           C  
ATOM    317  O   ALA A  23      13.456  -0.266 -18.584  1.00  0.73           O  
ATOM    318  CB  ALA A  23      16.243   0.717 -16.989  1.00  0.73           C  
ATOM    319  H   ALA A  23      15.656   3.143 -17.122  1.00  0.73           H  
ATOM    320  HA  ALA A  23      15.563   1.010 -19.000  1.00  0.73           H  
ATOM    321 1HB  ALA A  23      16.325  -0.338 -17.097  1.00  0.73           H  
ATOM    322 2HB  ALA A  23      17.210   1.186 -17.166  1.00  0.73           H  
ATOM    323 3HB  ALA A  23      15.911   0.952 -15.996  1.00  0.73           H  
ATOM    324  N   LEU A  24      13.133   0.957 -16.742  1.00  0.71           N  
ATOM    325  CA  LEU A  24      11.839   0.341 -16.437  1.00  0.71           C  
ATOM    326  C   LEU A  24      10.848   0.503 -17.566  1.00  0.71           C  
ATOM    327  O   LEU A  24      10.109  -0.424 -17.901  1.00  0.71           O  
ATOM    328  CB  LEU A  24      11.235   0.988 -15.188  1.00  0.71           C  
ATOM    329  CG  LEU A  24      11.876   0.668 -13.874  1.00  0.71           C  
ATOM    330  CD1 LEU A  24      11.354   1.578 -12.827  1.00  0.71           C  
ATOM    331  CD2 LEU A  24      11.524  -0.727 -13.508  1.00  0.71           C  
ATOM    332  H   LEU A  24      13.501   1.670 -16.118  1.00  0.71           H  
ATOM    333  HA  LEU A  24      11.998  -0.721 -16.258  1.00  0.71           H  
ATOM    334 1HB  LEU A  24      11.286   2.072 -15.313  1.00  0.71           H  
ATOM    335 2HB  LEU A  24      10.186   0.708 -15.124  1.00  0.71           H  
ATOM    336  HG  LEU A  24      12.947   0.785 -13.943  1.00  0.71           H  
ATOM    337 1HD1 LEU A  24      11.814   1.332 -11.891  1.00  0.71           H  
ATOM    338 2HD1 LEU A  24      11.589   2.603 -13.086  1.00  0.71           H  
ATOM    339 3HD1 LEU A  24      10.278   1.462 -12.750  1.00  0.71           H  
ATOM    340 1HD2 LEU A  24      11.968  -0.955 -12.551  1.00  0.71           H  
ATOM    341 2HD2 LEU A  24      10.440  -0.828 -13.436  1.00  0.71           H  
ATOM    342 3HD2 LEU A  24      11.902  -1.399 -14.273  1.00  0.71           H  
ATOM    343  N   ALA A  25      10.867   1.673 -18.190  1.00  0.70           N  
ATOM    344  CA  ALA A  25       9.971   2.001 -19.284  1.00  0.70           C  
ATOM    345  C   ALA A  25      10.119   1.033 -20.454  1.00  0.70           C  
ATOM    346  O   ALA A  25       9.183   0.838 -21.232  1.00  0.70           O  
ATOM    347  CB  ALA A  25      10.244   3.417 -19.755  1.00  0.70           C  
ATOM    348  H   ALA A  25      11.507   2.398 -17.857  1.00  0.70           H  
ATOM    349  HA  ALA A  25       8.949   1.933 -18.914  1.00  0.70           H  
ATOM    350 1HB  ALA A  25       9.554   3.675 -20.554  1.00  0.70           H  
ATOM    351 2HB  ALA A  25      10.116   4.108 -18.920  1.00  0.70           H  
ATOM    352 3HB  ALA A  25      11.268   3.479 -20.122  1.00  0.70           H  
ATOM    353  N   ALA A  26      11.323   0.495 -20.630  1.00  0.69           N  
ATOM    354  CA  ALA A  26      11.639  -0.399 -21.724  1.00  0.69           C  
ATOM    355  C   ALA A  26      11.388  -1.877 -21.403  1.00  0.69           C  
ATOM    356  O   ALA A  26      11.604  -2.733 -22.265  1.00  0.69           O  
ATOM    357  CB  ALA A  26      13.084  -0.203 -22.097  1.00  0.69           C  
ATOM    358  H   ALA A  26      12.055   0.657 -19.938  1.00  0.69           H  
ATOM    359  HA  ALA A  26      11.007  -0.132 -22.570  1.00  0.69           H  
ATOM    360 1HB  ALA A  26      13.350  -0.842 -22.937  1.00  0.69           H  
ATOM    361 2HB  ALA A  26      13.262   0.840 -22.356  1.00  0.69           H  
ATOM    362 3HB  ALA A  26      13.657  -0.461 -21.240  1.00  0.69           H  
ATOM    363  N   LEU A  27      10.973  -2.203 -20.180  1.00  0.68           N  
ATOM    364  CA  LEU A  27      10.806  -3.612 -19.841  1.00  0.68           C  
ATOM    365  C   LEU A  27       9.356  -4.072 -19.884  1.00  0.68           C  
ATOM    366  O   LEU A  27       8.457  -3.380 -19.408  1.00  0.68           O  
ATOM    367  CB  LEU A  27      11.366  -3.884 -18.437  1.00  0.68           C  
ATOM    368  CG  LEU A  27      12.852  -3.608 -18.230  1.00  0.68           C  
ATOM    369  CD1 LEU A  27      13.221  -3.915 -16.763  1.00  0.68           C  
ATOM    370  CD2 LEU A  27      13.647  -4.434 -19.220  1.00  0.68           C  
ATOM    371  H   LEU A  27      10.768  -1.487 -19.482  1.00  0.68           H  
ATOM    372  HA  LEU A  27      11.372  -4.208 -20.554  1.00  0.68           H  
ATOM    373 1HB  LEU A  27      10.818  -3.261 -17.727  1.00  0.68           H  
ATOM    374 2HB  LEU A  27      11.182  -4.929 -18.188  1.00  0.68           H  
ATOM    375  HG  LEU A  27      13.052  -2.574 -18.403  1.00  0.68           H  
ATOM    376 1HD1 LEU A  27      14.271  -3.710 -16.591  1.00  0.68           H  
ATOM    377 2HD1 LEU A  27      12.622  -3.288 -16.107  1.00  0.68           H  
ATOM    378 3HD1 LEU A  27      13.019  -4.966 -16.549  1.00  0.68           H  
ATOM    379 1HD2 LEU A  27      14.706  -4.255 -19.096  1.00  0.68           H  
ATOM    380 2HD2 LEU A  27      13.447  -5.467 -19.053  1.00  0.68           H  
ATOM    381 3HD2 LEU A  27      13.356  -4.169 -20.237  1.00  0.68           H  
ATOM    382  N   ASP A  28       9.129  -5.270 -20.423  1.00  0.66           N  
ATOM    383  CA  ASP A  28       7.794  -5.855 -20.396  1.00  0.66           C  
ATOM    384  C   ASP A  28       7.637  -6.705 -19.136  1.00  0.66           C  
ATOM    385  O   ASP A  28       8.604  -6.875 -18.393  1.00  0.66           O  
ATOM    386  CB  ASP A  28       7.537  -6.650 -21.687  1.00  0.66           C  
ATOM    387  CG  ASP A  28       8.415  -7.898 -21.876  1.00  0.66           C  
ATOM    388  OD1 ASP A  28       9.000  -8.371 -20.914  1.00  0.66           O  
ATOM    389  OD2 ASP A  28       8.498  -8.361 -22.993  1.00  0.66           O  
ATOM    390  H   ASP A  28       9.895  -5.780 -20.838  1.00  0.66           H  
ATOM    391  HA  ASP A  28       7.059  -5.049 -20.354  1.00  0.66           H  
ATOM    392 1HB  ASP A  28       6.495  -6.959 -21.719  1.00  0.66           H  
ATOM    393 2HB  ASP A  28       7.699  -5.993 -22.543  1.00  0.66           H  
ATOM    394  N   LEU A  29       6.469  -7.318 -18.933  1.00  0.65           N  
ATOM    395  CA  LEU A  29       6.246  -8.098 -17.712  1.00  0.65           C  
ATOM    396  C   LEU A  29       7.227  -9.247 -17.506  1.00  0.65           C  
ATOM    397  O   LEU A  29       7.691  -9.469 -16.383  1.00  0.65           O  
ATOM    398  CB  LEU A  29       4.814  -8.632 -17.661  1.00  0.65           C  
ATOM    399  CG  LEU A  29       4.484  -9.504 -16.429  1.00  0.65           C  
ATOM    400  CD1 LEU A  29       4.674  -8.686 -15.138  1.00  0.65           C  
ATOM    401  CD2 LEU A  29       3.043 -10.024 -16.550  1.00  0.65           C  
ATOM    402  H   LEU A  29       5.714  -7.192 -19.590  1.00  0.65           H  
ATOM    403  HA  LEU A  29       6.363  -7.421 -16.871  1.00  0.65           H  
ATOM    404 1HB  LEU A  29       4.125  -7.786 -17.665  1.00  0.65           H  
ATOM    405 2HB  LEU A  29       4.634  -9.236 -18.551  1.00  0.65           H  
ATOM    406  HG  LEU A  29       5.170 -10.347 -16.397  1.00  0.65           H  
ATOM    407 1HD1 LEU A  29       4.453  -9.314 -14.280  1.00  0.65           H  
ATOM    408 2HD1 LEU A  29       5.705  -8.336 -15.074  1.00  0.65           H  
ATOM    409 3HD1 LEU A  29       3.999  -7.828 -15.146  1.00  0.65           H  
ATOM    410 1HD2 LEU A  29       2.810 -10.650 -15.706  1.00  0.65           H  
ATOM    411 2HD2 LEU A  29       2.351  -9.181 -16.579  1.00  0.65           H  
ATOM    412 3HD2 LEU A  29       2.944 -10.606 -17.462  1.00  0.65           H  
ATOM    413  N   ASP A  30       7.520 -10.010 -18.557  1.00  0.64           N  
ATOM    414  CA  ASP A  30       8.419 -11.133 -18.369  1.00  0.64           C  
ATOM    415  C   ASP A  30       9.830 -10.645 -18.044  1.00  0.64           C  
ATOM    416  O   ASP A  30      10.489 -11.205 -17.170  1.00  0.64           O  
ATOM    417  CB  ASP A  30       8.462 -12.009 -19.619  1.00  0.64           C  
ATOM    418  CG  ASP A  30       7.169 -12.792 -19.872  1.00  0.64           C  
ATOM    419  OD1 ASP A  30       6.336 -12.864 -18.993  1.00  0.64           O  
ATOM    420  OD2 ASP A  30       7.026 -13.315 -20.947  1.00  0.64           O  
ATOM    421  H   ASP A  30       7.153  -9.789 -19.473  1.00  0.64           H  
ATOM    422  HA  ASP A  30       8.058 -11.730 -17.533  1.00  0.64           H  
ATOM    423 1HB  ASP A  30       8.658 -11.369 -20.489  1.00  0.64           H  
ATOM    424 2HB  ASP A  30       9.292 -12.710 -19.542  1.00  0.64           H  
ATOM    425  N   ALA A  31      10.299  -9.586 -18.718  1.00  0.63           N  
ATOM    426  CA  ALA A  31      11.644  -9.070 -18.451  1.00  0.63           C  
ATOM    427  C   ALA A  31      11.756  -8.584 -17.014  1.00  0.63           C  
ATOM    428  O   ALA A  31      12.770  -8.812 -16.341  1.00  0.63           O  
ATOM    429  CB  ALA A  31      11.986  -7.957 -19.407  1.00  0.63           C  
ATOM    430  H   ALA A  31       9.724  -9.136 -19.441  1.00  0.63           H  
ATOM    431  HA  ALA A  31      12.352  -9.881 -18.593  1.00  0.63           H  
ATOM    432 1HB  ALA A  31      12.991  -7.619 -19.209  1.00  0.63           H  
ATOM    433 2HB  ALA A  31      11.920  -8.324 -20.431  1.00  0.63           H  
ATOM    434 3HB  ALA A  31      11.281  -7.138 -19.271  1.00  0.63           H  
ATOM    435  N   LYS A  32      10.682  -7.964 -16.525  1.00  0.63           N  
ATOM    436  CA  LYS A  32      10.641  -7.478 -15.161  1.00  0.63           C  
ATOM    437  C   LYS A  32      10.747  -8.652 -14.204  1.00  0.63           C  
ATOM    438  O   LYS A  32      11.605  -8.684 -13.316  1.00  0.63           O  
ATOM    439  CB  LYS A  32       9.307  -6.755 -14.935  1.00  0.63           C  
ATOM    440  CG  LYS A  32       9.162  -5.402 -15.613  1.00  0.63           C  
ATOM    441  CD  LYS A  32       7.773  -4.828 -15.360  1.00  0.63           C  
ATOM    442  CE  LYS A  32       7.503  -3.620 -16.236  1.00  0.63           C  
ATOM    443  NZ  LYS A  32       6.167  -3.016 -15.976  1.00  0.63           N  
ATOM    444  H   LYS A  32       9.878  -7.797 -17.136  1.00  0.63           H  
ATOM    445  HA  LYS A  32      11.480  -6.802 -14.994  1.00  0.63           H  
ATOM    446 1HB  LYS A  32       8.527  -7.360 -15.375  1.00  0.63           H  
ATOM    447 2HB  LYS A  32       9.060  -6.688 -13.887  1.00  0.63           H  
ATOM    448 1HG  LYS A  32       9.896  -4.713 -15.199  1.00  0.63           H  
ATOM    449 2HG  LYS A  32       9.340  -5.476 -16.665  1.00  0.63           H  
ATOM    450 1HD  LYS A  32       7.019  -5.582 -15.564  1.00  0.63           H  
ATOM    451 2HD  LYS A  32       7.679  -4.524 -14.312  1.00  0.63           H  
ATOM    452 1HE  LYS A  32       8.275  -2.868 -16.067  1.00  0.63           H  
ATOM    453 2HE  LYS A  32       7.539  -3.939 -17.262  1.00  0.63           H  
ATOM    454 1HZ  LYS A  32       6.031  -2.223 -16.570  1.00  0.63           H  
ATOM    455 2HZ  LYS A  32       5.385  -3.675 -16.117  1.00  0.63           H  
ATOM    456 3HZ  LYS A  32       6.159  -2.712 -15.010  1.00  0.63           H  
ATOM    457  N   ALA A  33       9.912  -9.659 -14.435  1.00  0.63           N  
ATOM    458  CA  ALA A  33       9.904 -10.824 -13.584  1.00  0.63           C  
ATOM    459  C   ALA A  33      11.246 -11.541 -13.605  1.00  0.63           C  
ATOM    460  O   ALA A  33      11.712 -12.008 -12.564  1.00  0.63           O  
ATOM    461  CB  ALA A  33       8.806 -11.751 -14.027  1.00  0.63           C  
ATOM    462  H   ALA A  33       9.239  -9.600 -15.202  1.00  0.63           H  
ATOM    463  HA  ALA A  33       9.711 -10.497 -12.563  1.00  0.63           H  
ATOM    464 1HB  ALA A  33       8.782 -12.592 -13.377  1.00  0.63           H  
ATOM    465 2HB  ALA A  33       7.849 -11.230 -13.984  1.00  0.63           H  
ATOM    466 3HB  ALA A  33       8.993 -12.079 -15.048  1.00  0.63           H  
ATOM    467  N   ARG A  34      11.890 -11.613 -14.783  1.00  0.64           N  
ATOM    468  CA  ARG A  34      13.186 -12.275 -14.899  1.00  0.64           C  
ATOM    469  C   ARG A  34      14.225 -11.558 -14.084  1.00  0.64           C  
ATOM    470  O   ARG A  34      15.027 -12.194 -13.399  1.00  0.64           O  
ATOM    471  CB  ARG A  34      13.663 -12.330 -16.344  1.00  0.64           C  
ATOM    472  CG  ARG A  34      12.924 -13.311 -17.247  1.00  0.64           C  
ATOM    473  CD  ARG A  34      13.352 -13.156 -18.661  1.00  0.64           C  
ATOM    474  NE  ARG A  34      12.669 -14.079 -19.553  1.00  0.64           N  
ATOM    475  CZ  ARG A  34      12.710 -14.005 -20.898  1.00  0.64           C  
ATOM    476  NH1 ARG A  34      13.397 -13.046 -21.483  1.00  0.64           N  
ATOM    477  NH2 ARG A  34      12.061 -14.893 -21.631  1.00  0.64           N  
ATOM    478  H   ARG A  34      11.458 -11.224 -15.619  1.00  0.64           H  
ATOM    479  HA  ARG A  34      13.091 -13.294 -14.528  1.00  0.64           H  
ATOM    480 1HB  ARG A  34      13.558 -11.341 -16.789  1.00  0.64           H  
ATOM    481 2HB  ARG A  34      14.722 -12.585 -16.367  1.00  0.64           H  
ATOM    482 1HG  ARG A  34      13.165 -14.325 -16.934  1.00  0.64           H  
ATOM    483 2HG  ARG A  34      11.857 -13.166 -17.177  1.00  0.64           H  
ATOM    484 1HD  ARG A  34      13.131 -12.143 -18.989  1.00  0.64           H  
ATOM    485 2HD  ARG A  34      14.423 -13.335 -18.738  1.00  0.64           H  
ATOM    486  HE  ARG A  34      12.134 -14.829 -19.136  1.00  0.64           H  
ATOM    487 1HH1 ARG A  34      13.892 -12.364 -20.924  1.00  0.64           H  
ATOM    488 2HH1 ARG A  34      13.429 -12.991 -22.491  1.00  0.64           H  
ATOM    489 1HH2 ARG A  34      11.530 -15.628 -21.185  1.00  0.64           H  
ATOM    490 2HH2 ARG A  34      12.094 -14.836 -22.639  1.00  0.64           H  
ATOM    491  N   LEU A  35      14.183 -10.228 -14.079  1.00  0.66           N  
ATOM    492  CA  LEU A  35      15.153  -9.459 -13.321  1.00  0.66           C  
ATOM    493  C   LEU A  35      15.127  -9.793 -11.850  1.00  0.66           C  
ATOM    494  O   LEU A  35      16.140  -9.689 -11.157  1.00  0.66           O  
ATOM    495  CB  LEU A  35      14.956  -7.969 -13.438  1.00  0.66           C  
ATOM    496  CG  LEU A  35      16.125  -7.229 -12.854  1.00  0.66           C  
ATOM    497  CD1 LEU A  35      17.381  -7.668 -13.578  1.00  0.66           C  
ATOM    498  CD2 LEU A  35      15.935  -5.743 -12.961  1.00  0.66           C  
ATOM    499  H   LEU A  35      13.498  -9.735 -14.660  1.00  0.66           H  
ATOM    500  HA  LEU A  35      16.142  -9.705 -13.704  1.00  0.66           H  
ATOM    501 1HB  LEU A  35      14.798  -7.701 -14.447  1.00  0.66           H  
ATOM    502 2HB  LEU A  35      14.064  -7.696 -12.867  1.00  0.66           H  
ATOM    503  HG  LEU A  35      16.222  -7.506 -11.820  1.00  0.66           H  
ATOM    504 1HD1 LEU A  35      18.231  -7.165 -13.138  1.00  0.66           H  
ATOM    505 2HD1 LEU A  35      17.515  -8.745 -13.477  1.00  0.66           H  
ATOM    506 3HD1 LEU A  35      17.307  -7.417 -14.625  1.00  0.66           H  
ATOM    507 1HD2 LEU A  35      16.795  -5.232 -12.538  1.00  0.66           H  
ATOM    508 2HD2 LEU A  35      15.821  -5.453 -14.004  1.00  0.66           H  
ATOM    509 3HD2 LEU A  35      15.064  -5.482 -12.404  1.00  0.66           H  
ATOM    510  N   LEU A  36      13.958 -10.176 -11.364  1.00  0.72           N  
ATOM    511  CA  LEU A  36      13.817 -10.442  -9.954  1.00  0.72           C  
ATOM    512  C   LEU A  36      14.290 -11.849  -9.561  1.00  0.72           C  
ATOM    513  O   LEU A  36      14.246 -12.219  -8.390  1.00  0.72           O  
ATOM    514  CB  LEU A  36      12.373 -10.265  -9.562  1.00  0.72           C  
ATOM    515  CG  LEU A  36      11.868  -8.906  -9.857  1.00  0.72           C  
ATOM    516  CD1 LEU A  36      10.443  -8.809  -9.422  1.00  0.72           C  
ATOM    517  CD2 LEU A  36      12.780  -7.892  -9.269  1.00  0.72           C  
ATOM    518  H   LEU A  36      13.148 -10.215 -11.990  1.00  0.72           H  
ATOM    519  HA  LEU A  36      14.399  -9.701  -9.423  1.00  0.72           H  
ATOM    520 1HB  LEU A  36      11.765 -10.984 -10.110  1.00  0.72           H  
ATOM    521 2HB  LEU A  36      12.263 -10.444  -8.503  1.00  0.72           H  
ATOM    522  HG  LEU A  36      11.869  -8.766 -10.923  1.00  0.72           H  
ATOM    523 1HD1 LEU A  36      10.049  -7.831  -9.684  1.00  0.72           H  
ATOM    524 2HD1 LEU A  36       9.883  -9.575  -9.932  1.00  0.72           H  
ATOM    525 3HD1 LEU A  36      10.377  -8.960  -8.346  1.00  0.72           H  
ATOM    526 1HD2 LEU A  36      12.418  -6.947  -9.524  1.00  0.72           H  
ATOM    527 2HD2 LEU A  36      12.820  -7.976  -8.209  1.00  0.72           H  
ATOM    528 3HD2 LEU A  36      13.767  -8.031  -9.682  1.00  0.72           H  
ATOM    529  N   SER A  37      14.691 -12.654 -10.523  1.00  0.80           N  
ATOM    530  CA  SER A  37      15.124 -13.998 -10.200  1.00  0.80           C  
ATOM    531  C   SER A  37      16.606 -14.150 -10.455  1.00  0.80           C  
ATOM    532  O   SER A  37      17.152 -13.498 -11.335  1.00  0.80           O  
ATOM    533  CB  SER A  37      14.374 -14.964 -11.085  1.00  0.80           C  
ATOM    534  OG  SER A  37      14.726 -14.795 -12.437  1.00  0.80           O  
ATOM    535  H   SER A  37      14.723 -12.340 -11.493  1.00  0.80           H  
ATOM    536  HA  SER A  37      14.923 -14.213  -9.150  1.00  0.80           H  
ATOM    537 1HB  SER A  37      14.544 -15.978 -10.777  1.00  0.80           H  
ATOM    538 2HB  SER A  37      13.334 -14.766 -10.975  1.00  0.80           H  
ATOM    539  HG  SER A  37      14.821 -13.826 -12.587  1.00  0.80           H  
ATOM    540  N   GLY A  38      17.251 -15.064  -9.760  1.00  0.90           N  
ATOM    541  CA  GLY A  38      18.619 -15.376 -10.134  1.00  0.90           C  
ATOM    542  C   GLY A  38      18.627 -16.063 -11.502  1.00  0.90           C  
ATOM    543  O   GLY A  38      17.642 -16.684 -11.906  1.00  0.90           O  
ATOM    544  H   GLY A  38      16.801 -15.528  -8.968  1.00  0.90           H  
ATOM    545 1HA  GLY A  38      19.208 -14.471 -10.174  1.00  0.90           H  
ATOM    546 2HA  GLY A  38      19.076 -16.029  -9.390  1.00  0.90           H  
ATOM    547  N   GLN A  39      19.728 -15.928 -12.227  1.00  1.00           N  
ATOM    548  CA  GLN A  39      19.915 -16.617 -13.501  1.00  1.00           C  
ATOM    549  C   GLN A  39      20.486 -17.977 -13.168  1.00  1.00           C  
ATOM    550  O   GLN A  39      20.168 -18.999 -13.780  1.00  1.00           O  
ATOM    551  CB  GLN A  39      20.864 -15.852 -14.418  1.00  1.00           C  
ATOM    552  CG  GLN A  39      20.997 -16.443 -15.809  1.00  1.00           C  
ATOM    553  CD  GLN A  39      21.841 -15.587 -16.756  1.00  1.00           C  
ATOM    554  OE1 GLN A  39      22.518 -14.640 -16.351  1.00  1.00           O  
ATOM    555  NE2 GLN A  39      21.795 -15.926 -18.038  1.00  1.00           N  
ATOM    556  H   GLN A  39      20.477 -15.370 -11.848  1.00  1.00           H  
ATOM    557  HA  GLN A  39      18.951 -16.747 -13.992  1.00  1.00           H  
ATOM    558 1HB  GLN A  39      20.528 -14.844 -14.512  1.00  1.00           H  
ATOM    559 2HB  GLN A  39      21.849 -15.820 -13.974  1.00  1.00           H  
ATOM    560 1HG  GLN A  39      21.468 -17.423 -15.724  1.00  1.00           H  
ATOM    561 2HG  GLN A  39      19.999 -16.545 -16.238  1.00  1.00           H  
ATOM    562 1HE2 GLN A  39      22.323 -15.409 -18.714  1.00  1.00           H  
ATOM    563 2HE2 GLN A  39      21.236 -16.702 -18.331  1.00  1.00           H  
ATOM    564  N   ASP A  40      21.363 -17.927 -12.183  1.00  1.07           N  
ATOM    565  CA  ASP A  40      22.097 -19.032 -11.607  1.00  1.07           C  
ATOM    566  C   ASP A  40      22.527 -18.543 -10.251  1.00  1.07           C  
ATOM    567  O   ASP A  40      22.310 -17.376  -9.924  1.00  1.07           O  
ATOM    568  CB  ASP A  40      23.304 -19.441 -12.471  1.00  1.07           C  
ATOM    569  CG  ASP A  40      23.794 -20.888 -12.235  1.00  1.07           C  
ATOM    570  OD1 ASP A  40      23.513 -21.433 -11.177  1.00  1.07           O  
ATOM    571  OD2 ASP A  40      24.454 -21.416 -13.102  1.00  1.07           O  
ATOM    572  H   ASP A  40      21.529 -17.009 -11.775  1.00  1.07           H  
ATOM    573  HA  ASP A  40      21.434 -19.888 -11.479  1.00  1.07           H  
ATOM    574 1HB  ASP A  40      23.047 -19.331 -13.526  1.00  1.07           H  
ATOM    575 2HB  ASP A  40      24.133 -18.773 -12.269  1.00  1.07           H  
ATOM    576  N   MET A  41      23.120 -19.393  -9.455  1.00  1.10           N  
ATOM    577  CA  MET A  41      23.565 -18.895  -8.172  1.00  1.10           C  
ATOM    578  C   MET A  41      25.094 -18.882  -8.133  1.00  1.10           C  
ATOM    579  O   MET A  41      25.711 -19.897  -8.443  1.00  1.10           O  
ATOM    580  CB  MET A  41      22.935 -19.715  -7.053  1.00  1.10           C  
ATOM    581  CG  MET A  41      23.233 -19.236  -5.670  1.00  1.10           C  
ATOM    582  SD  MET A  41      22.240 -20.032  -4.397  1.00  1.10           S  
ATOM    583  CE  MET A  41      22.958 -21.667  -4.361  1.00  1.10           C  
ATOM    584  H   MET A  41      23.271 -20.350  -9.778  1.00  1.10           H  
ATOM    585  HA  MET A  41      23.184 -17.899  -8.071  1.00  1.10           H  
ATOM    586 1HB  MET A  41      21.878 -19.700  -7.183  1.00  1.10           H  
ATOM    587 2HB  MET A  41      23.264 -20.751  -7.132  1.00  1.10           H  
ATOM    588 1HG  MET A  41      24.282 -19.404  -5.447  1.00  1.10           H  
ATOM    589 2HG  MET A  41      23.033 -18.177  -5.627  1.00  1.10           H  
ATOM    590 1HE  MET A  41      22.452 -22.277  -3.613  1.00  1.10           H  
ATOM    591 2HE  MET A  41      22.850 -22.134  -5.340  1.00  1.10           H  
ATOM    592 3HE  MET A  41      24.015 -21.592  -4.108  1.00  1.10           H  
ATOM    593  N   TRP A  42      25.741 -17.779  -7.737  1.00  1.07           N  
ATOM    594  CA  TRP A  42      25.213 -16.474  -7.315  1.00  1.07           C  
ATOM    595  C   TRP A  42      25.146 -15.330  -8.363  1.00  1.07           C  
ATOM    596  O   TRP A  42      26.005 -14.449  -8.343  1.00  1.07           O  
ATOM    597  CB  TRP A  42      26.049 -16.009  -6.154  1.00  1.07           C  
ATOM    598  CG  TRP A  42      25.856 -16.805  -4.932  1.00  1.07           C  
ATOM    599  CD1 TRP A  42      26.630 -17.834  -4.497  1.00  1.07           C  
ATOM    600  CD2 TRP A  42      24.778 -16.672  -3.972  1.00  1.07           C  
ATOM    601  NE1 TRP A  42      26.120 -18.346  -3.330  1.00  1.07           N  
ATOM    602  CE2 TRP A  42      24.982 -17.644  -2.995  1.00  1.07           C  
ATOM    603  CE3 TRP A  42      23.665 -15.821  -3.874  1.00  1.07           C  
ATOM    604  CZ2 TRP A  42      24.121 -17.793  -1.916  1.00  1.07           C  
ATOM    605  CZ3 TRP A  42      22.800 -15.977  -2.795  1.00  1.07           C  
ATOM    606  CH2 TRP A  42      23.024 -16.935  -1.843  1.00  1.07           C  
ATOM    607  H   TRP A  42      26.747 -17.853  -7.721  1.00  1.07           H  
ATOM    608  HA  TRP A  42      24.223 -16.604  -6.913  1.00  1.07           H  
ATOM    609 1HB  TRP A  42      27.103 -16.060  -6.427  1.00  1.07           H  
ATOM    610 2HB  TRP A  42      25.828 -15.020  -5.935  1.00  1.07           H  
ATOM    611  HD1 TRP A  42      27.526 -18.197  -5.004  1.00  1.07           H  
ATOM    612  HE1 TRP A  42      26.507 -19.114  -2.798  1.00  1.07           H  
ATOM    613  HE3 TRP A  42      23.483 -15.056  -4.625  1.00  1.07           H  
ATOM    614  HZ2 TRP A  42      24.279 -18.550  -1.147  1.00  1.07           H  
ATOM    615  HZ3 TRP A  42      21.942 -15.318  -2.717  1.00  1.07           H  
ATOM    616  HH2 TRP A  42      22.324 -17.030  -1.004  1.00  1.07           H  
ATOM    617  N   THR A  43      24.159 -15.312  -9.267  1.00  1.01           N  
ATOM    618  CA  THR A  43      24.095 -14.215 -10.257  1.00  1.01           C  
ATOM    619  C   THR A  43      22.676 -13.868 -10.759  1.00  1.01           C  
ATOM    620  O   THR A  43      21.864 -14.760 -11.011  1.00  1.01           O  
ATOM    621  CB  THR A  43      24.982 -14.576 -11.461  1.00  1.01           C  
ATOM    622  OG1 THR A  43      24.943 -13.534 -12.446  1.00  1.01           O  
ATOM    623  CG2 THR A  43      24.525 -15.884 -12.047  1.00  1.01           C  
ATOM    624  H   THR A  43      23.463 -16.053  -9.300  1.00  1.01           H  
ATOM    625  HA  THR A  43      24.501 -13.323  -9.784  1.00  1.01           H  
ATOM    626  HB  THR A  43      26.010 -14.685 -11.126  1.00  1.01           H  
ATOM    627  HG1 THR A  43      24.045 -13.168 -12.493  1.00  1.01           H  
ATOM    628 1HG2 THR A  43      25.160 -16.154 -12.887  1.00  1.01           H  
ATOM    629 2HG2 THR A  43      24.589 -16.653 -11.280  1.00  1.01           H  
ATOM    630 3HG2 THR A  43      23.503 -15.788 -12.380  1.00  1.01           H  
ATOM    631  N   LEU A  44      22.416 -12.569 -11.008  1.00  0.95           N  
ATOM    632  CA  LEU A  44      21.133 -12.102 -11.565  1.00  0.95           C  
ATOM    633  C   LEU A  44      21.325 -11.919 -13.068  1.00  0.95           C  
ATOM    634  O   LEU A  44      22.408 -11.496 -13.469  1.00  0.95           O  
ATOM    635  CB  LEU A  44      20.712 -10.752 -10.953  1.00  0.95           C  
ATOM    636  CG  LEU A  44      20.668 -10.714  -9.455  1.00  0.95           C  
ATOM    637  CD1 LEU A  44      20.129  -9.339  -8.980  1.00  0.95           C  
ATOM    638  CD2 LEU A  44      19.884 -11.855  -8.974  1.00  0.95           C  
ATOM    639  H   LEU A  44      23.134 -11.889 -10.763  1.00  0.95           H  
ATOM    640  HA  LEU A  44      20.370 -12.848 -11.369  1.00  0.95           H  
ATOM    641 1HB  LEU A  44      21.396  -9.997 -11.295  1.00  0.95           H  
ATOM    642 2HB  LEU A  44      19.725 -10.479 -11.304  1.00  0.95           H  
ATOM    643  HG  LEU A  44      21.687 -10.813  -9.072  1.00  0.95           H  
ATOM    644 1HD1 LEU A  44      20.118  -9.296  -7.895  1.00  0.95           H  
ATOM    645 2HD1 LEU A  44      20.761  -8.547  -9.364  1.00  0.95           H  
ATOM    646 3HD1 LEU A  44      19.113  -9.203  -9.356  1.00  0.95           H  
ATOM    647 1HD2 LEU A  44      19.904 -11.844  -7.907  1.00  0.95           H  
ATOM    648 2HD2 LEU A  44      18.853 -11.795  -9.338  1.00  0.95           H  
ATOM    649 3HD2 LEU A  44      20.343 -12.761  -9.326  1.00  0.95           H  
ATOM    650  N   PRO A  45      20.304 -12.143 -13.914  1.00  0.90           N  
ATOM    651  CA  PRO A  45      20.382 -12.040 -15.358  1.00  0.90           C  
ATOM    652  C   PRO A  45      20.576 -10.640 -15.878  1.00  0.90           C  
ATOM    653  O   PRO A  45      20.112  -9.665 -15.283  1.00  0.90           O  
ATOM    654  CB  PRO A  45      19.015 -12.571 -15.814  1.00  0.90           C  
ATOM    655  CG  PRO A  45      18.102 -12.324 -14.648  1.00  0.90           C  
ATOM    656  CD  PRO A  45      18.966 -12.488 -13.418  1.00  0.90           C  
ATOM    657  HA  PRO A  45      21.191 -12.685 -15.715  1.00  0.90           H  
ATOM    658 1HB  PRO A  45      18.699 -12.030 -16.726  1.00  0.90           H  
ATOM    659 2HB  PRO A  45      19.089 -13.631 -16.085  1.00  0.90           H  
ATOM    660 1HG  PRO A  45      17.654 -11.325 -14.717  1.00  0.90           H  
ATOM    661 2HG  PRO A  45      17.265 -13.043 -14.652  1.00  0.90           H  
ATOM    662 1HD  PRO A  45      18.603 -11.806 -12.650  1.00  0.90           H  
ATOM    663 2HD  PRO A  45      18.926 -13.520 -13.092  1.00  0.90           H  
ATOM    664  N   ALA A  46      21.220 -10.573 -17.031  1.00  0.88           N  
ATOM    665  CA  ALA A  46      21.379  -9.347 -17.790  1.00  0.88           C  
ATOM    666  C   ALA A  46      20.097  -9.072 -18.556  1.00  0.88           C  
ATOM    667  O   ALA A  46      19.350 -10.001 -18.871  1.00  0.88           O  
ATOM    668  CB  ALA A  46      22.548  -9.464 -18.757  1.00  0.88           C  
ATOM    669  H   ALA A  46      21.597 -11.427 -17.419  1.00  0.88           H  
ATOM    670  HA  ALA A  46      21.552  -8.520 -17.097  1.00  0.88           H  
ATOM    671 1HB  ALA A  46      22.654  -8.549 -19.325  1.00  0.88           H  
ATOM    672 2HB  ALA A  46      23.457  -9.653 -18.207  1.00  0.88           H  
ATOM    673 3HB  ALA A  46      22.362 -10.286 -19.443  1.00  0.88           H  
ATOM    674  N   LEU A  47      19.863  -7.812 -18.869  1.00  0.89           N  
ATOM    675  CA  LEU A  47      18.750  -7.393 -19.719  1.00  0.89           C  
ATOM    676  C   LEU A  47      19.302  -6.428 -20.775  1.00  0.89           C  
ATOM    677  O   LEU A  47      19.271  -5.207 -20.569  1.00  0.89           O  
ATOM    678  CB  LEU A  47      17.612  -6.729 -18.930  1.00  0.89           C  
ATOM    679  CG  LEU A  47      16.868  -7.565 -17.871  1.00  0.89           C  
ATOM    680  CD1 LEU A  47      15.959  -6.652 -17.102  1.00  0.89           C  
ATOM    681  CD2 LEU A  47      16.064  -8.647 -18.533  1.00  0.89           C  
ATOM    682  H   LEU A  47      20.553  -7.125 -18.566  1.00  0.89           H  
ATOM    683  HA  LEU A  47      18.321  -8.265 -20.208  1.00  0.89           H  
ATOM    684 1HB  LEU A  47      18.001  -5.873 -18.429  1.00  0.89           H  
ATOM    685 2HB  LEU A  47      16.857  -6.388 -19.644  1.00  0.89           H  
ATOM    686  HG  LEU A  47      17.579  -8.018 -17.177  1.00  0.89           H  
ATOM    687 1HD1 LEU A  47      15.432  -7.223 -16.386  1.00  0.89           H  
ATOM    688 2HD1 LEU A  47      16.531  -5.878 -16.605  1.00  0.89           H  
ATOM    689 3HD1 LEU A  47      15.258  -6.207 -17.774  1.00  0.89           H  
ATOM    690 1HD2 LEU A  47      15.530  -9.224 -17.773  1.00  0.89           H  
ATOM    691 2HD2 LEU A  47      15.346  -8.200 -19.220  1.00  0.89           H  
ATOM    692 3HD2 LEU A  47      16.731  -9.307 -19.090  1.00  0.89           H  
ATOM    693  N   PRO A  48      19.907  -6.932 -21.870  1.00  0.91           N  
ATOM    694  CA  PRO A  48      20.567  -6.169 -22.923  1.00  0.91           C  
ATOM    695  C   PRO A  48      19.695  -5.041 -23.471  1.00  0.91           C  
ATOM    696  O   PRO A  48      20.203  -3.971 -23.809  1.00  0.91           O  
ATOM    697  CB  PRO A  48      20.821  -7.238 -23.993  1.00  0.91           C  
ATOM    698  CG  PRO A  48      20.945  -8.520 -23.214  1.00  0.91           C  
ATOM    699  CD  PRO A  48      19.918  -8.394 -22.113  1.00  0.91           C  
ATOM    700  HA  PRO A  48      21.519  -5.771 -22.532  1.00  0.91           H  
ATOM    701 1HB  PRO A  48      19.984  -7.254 -24.712  1.00  0.91           H  
ATOM    702 2HB  PRO A  48      21.728  -6.992 -24.564  1.00  0.91           H  
ATOM    703 1HG  PRO A  48      20.757  -9.385 -23.867  1.00  0.91           H  
ATOM    704 2HG  PRO A  48      21.968  -8.630 -22.822  1.00  0.91           H  
ATOM    705 1HD  PRO A  48      18.923  -8.733 -22.455  1.00  0.91           H  
ATOM    706 2HD  PRO A  48      20.278  -8.956 -21.263  1.00  0.91           H  
ATOM    707  N   GLU A  49      18.369  -5.234 -23.456  1.00  0.92           N  
ATOM    708  CA  GLU A  49      17.413  -4.237 -23.947  1.00  0.92           C  
ATOM    709  C   GLU A  49      17.472  -2.900 -23.198  1.00  0.92           C  
ATOM    710  O   GLU A  49      17.027  -1.875 -23.719  1.00  0.92           O  
ATOM    711  CB  GLU A  49      15.978  -4.801 -23.920  1.00  0.92           C  
ATOM    712  CG  GLU A  49      15.492  -5.405 -22.567  1.00  0.92           C  
ATOM    713  CD  GLU A  49      15.758  -6.907 -22.456  1.00  0.92           C  
ATOM    714  OE1 GLU A  49      16.592  -7.401 -23.176  1.00  0.92           O  
ATOM    715  OE2 GLU A  49      15.110  -7.554 -21.669  1.00  0.92           O  
ATOM    716  H   GLU A  49      18.006  -6.119 -23.142  1.00  0.92           H  
ATOM    717  HA  GLU A  49      17.659  -4.032 -24.989  1.00  0.92           H  
ATOM    718 1HB  GLU A  49      15.283  -4.002 -24.177  1.00  0.92           H  
ATOM    719 2HB  GLU A  49      15.881  -5.573 -24.684  1.00  0.92           H  
ATOM    720 1HG  GLU A  49      16.008  -4.912 -21.747  1.00  0.92           H  
ATOM    721 2HG  GLU A  49      14.426  -5.214 -22.453  1.00  0.92           H  
ATOM    722  N   ILE A  50      17.998  -2.917 -21.975  1.00  0.93           N  
ATOM    723  CA  ILE A  50      18.148  -1.715 -21.174  1.00  0.93           C  
ATOM    724  C   ILE A  50      19.607  -1.449 -20.836  1.00  0.93           C  
ATOM    725  O   ILE A  50      19.917  -0.632 -19.964  1.00  0.93           O  
ATOM    726  CB  ILE A  50      17.325  -1.794 -19.889  1.00  0.93           C  
ATOM    727  CG1 ILE A  50      17.754  -2.971 -19.070  1.00  0.93           C  
ATOM    728  CG2 ILE A  50      15.898  -1.857 -20.220  1.00  0.93           C  
ATOM    729  CD1 ILE A  50      17.225  -2.988 -17.666  1.00  0.93           C  
ATOM    730  H   ILE A  50      18.342  -3.798 -21.594  1.00  0.93           H  
ATOM    731  HA  ILE A  50      17.779  -0.870 -21.752  1.00  0.93           H  
ATOM    732  HB  ILE A  50      17.513  -0.904 -19.297  1.00  0.93           H  
ATOM    733 1HG1 ILE A  50      17.395  -3.861 -19.574  1.00  0.93           H  
ATOM    734 2HG1 ILE A  50      18.828  -3.002 -19.048  1.00  0.93           H  
ATOM    735 1HG2 ILE A  50      15.310  -1.880 -19.312  1.00  0.93           H  
ATOM    736 2HG2 ILE A  50      15.669  -0.975 -20.785  1.00  0.93           H  
ATOM    737 3HG2 ILE A  50      15.682  -2.738 -20.814  1.00  0.93           H  
ATOM    738 1HD1 ILE A  50      17.565  -3.874 -17.165  1.00  0.93           H  
ATOM    739 2HD1 ILE A  50      17.595  -2.125 -17.139  1.00  0.93           H  
ATOM    740 3HD1 ILE A  50      16.146  -2.972 -17.683  1.00  0.93           H  
ATOM    741  N   GLY A  51      20.513  -2.168 -21.496  1.00  0.92           N  
ATOM    742  CA  GLY A  51      21.931  -2.000 -21.242  1.00  0.92           C  
ATOM    743  C   GLY A  51      22.356  -2.573 -19.891  1.00  0.92           C  
ATOM    744  O   GLY A  51      23.383  -2.154 -19.348  1.00  0.92           O  
ATOM    745  H   GLY A  51      20.225  -2.813 -22.230  1.00  0.92           H  
ATOM    746 1HA  GLY A  51      22.491  -2.494 -22.038  1.00  0.92           H  
ATOM    747 2HA  GLY A  51      22.182  -0.941 -21.287  1.00  0.92           H  
ATOM    748  N   LEU A  52      21.581  -3.511 -19.335  1.00  0.90           N  
ATOM    749  CA  LEU A  52      21.902  -4.047 -18.013  1.00  0.90           C  
ATOM    750  C   LEU A  52      22.773  -5.274 -18.059  1.00  0.90           C  
ATOM    751  O   LEU A  52      22.344  -6.319 -18.542  1.00  0.90           O  
ATOM    752  CB  LEU A  52      20.608  -4.442 -17.282  1.00  0.90           C  
ATOM    753  CG  LEU A  52      20.771  -5.105 -15.941  1.00  0.90           C  
ATOM    754  CD1 LEU A  52      21.366  -4.154 -14.957  1.00  0.90           C  
ATOM    755  CD2 LEU A  52      19.472  -5.622 -15.461  1.00  0.90           C  
ATOM    756  H   LEU A  52      20.762  -3.868 -19.828  1.00  0.90           H  
ATOM    757  HA  LEU A  52      22.431  -3.286 -17.447  1.00  0.90           H  
ATOM    758 1HB  LEU A  52      20.021  -3.562 -17.127  1.00  0.90           H  
ATOM    759 2HB  LEU A  52      20.057  -5.105 -17.917  1.00  0.90           H  
ATOM    760  HG  LEU A  52      21.443  -5.925 -16.058  1.00  0.90           H  
ATOM    761 1HD1 LEU A  52      21.517  -4.671 -14.012  1.00  0.90           H  
ATOM    762 2HD1 LEU A  52      22.310  -3.792 -15.335  1.00  0.90           H  
ATOM    763 3HD1 LEU A  52      20.702  -3.336 -14.804  1.00  0.90           H  
ATOM    764 1HD2 LEU A  52      19.641  -6.111 -14.516  1.00  0.90           H  
ATOM    765 2HD2 LEU A  52      18.772  -4.809 -15.334  1.00  0.90           H  
ATOM    766 3HD2 LEU A  52      19.080  -6.335 -16.177  1.00  0.90           H  
ATOM    767  N   ALA A  53      23.970  -5.174 -17.490  1.00  0.88           N  
ATOM    768  CA  ALA A  53      24.884  -6.304 -17.414  1.00  0.88           C  
ATOM    769  C   ALA A  53      24.409  -7.197 -16.277  1.00  0.88           C  
ATOM    770  O   ALA A  53      23.532  -6.797 -15.520  1.00  0.88           O  
ATOM    771  CB  ALA A  53      26.311  -5.837 -17.213  1.00  0.88           C  
ATOM    772  H   ALA A  53      24.286  -4.277 -17.108  1.00  0.88           H  
ATOM    773  HA  ALA A  53      24.825  -6.871 -18.341  1.00  0.88           H  
ATOM    774 1HB  ALA A  53      26.981  -6.696 -17.159  1.00  0.88           H  
ATOM    775 2HB  ALA A  53      26.594  -5.213 -18.045  1.00  0.88           H  
ATOM    776 3HB  ALA A  53      26.395  -5.264 -16.304  1.00  0.88           H  
ATOM    777  N   SER A  54      24.911  -8.418 -16.188  1.00  0.85           N  
ATOM    778  CA  SER A  54      24.482  -9.293 -15.097  1.00  0.85           C  
ATOM    779  C   SER A  54      24.982  -8.769 -13.760  1.00  0.85           C  
ATOM    780  O   SER A  54      25.902  -7.952 -13.725  1.00  0.85           O  
ATOM    781  CB  SER A  54      25.001 -10.704 -15.322  1.00  0.85           C  
ATOM    782  OG  SER A  54      26.404 -10.746 -15.245  1.00  0.85           O  
ATOM    783  H   SER A  54      25.610  -8.733 -16.845  1.00  0.85           H  
ATOM    784  HA  SER A  54      23.390  -9.318 -15.071  1.00  0.85           H  
ATOM    785 1HB  SER A  54      24.588 -11.361 -14.565  1.00  0.85           H  
ATOM    786 2HB  SER A  54      24.665 -11.074 -16.288  1.00  0.85           H  
ATOM    787  HG  SER A  54      26.625 -11.666 -15.065  1.00  0.85           H  
ATOM    788  N   LEU A  55      24.382  -9.245 -12.662  1.00  0.84           N  
ATOM    789  CA  LEU A  55      24.847  -8.846 -11.326  1.00  0.84           C  
ATOM    790  C   LEU A  55      25.356 -10.045 -10.557  1.00  0.84           C  
ATOM    791  O   LEU A  55      24.599 -10.960 -10.229  1.00  0.84           O  
ATOM    792  CB  LEU A  55      23.740  -8.147 -10.507  1.00  0.84           C  
ATOM    793  CG  LEU A  55      24.179  -7.494  -9.177  1.00  0.84           C  
ATOM    794  CD1 LEU A  55      23.206  -6.381  -8.795  1.00  0.84           C  
ATOM    795  CD2 LEU A  55      24.195  -8.552  -8.080  1.00  0.84           C  
ATOM    796  H   LEU A  55      23.628  -9.922 -12.782  1.00  0.84           H  
ATOM    797  HA  LEU A  55      25.663  -8.143 -11.443  1.00  0.84           H  
ATOM    798 1HB  LEU A  55      23.270  -7.385 -11.126  1.00  0.84           H  
ATOM    799 2HB  LEU A  55      23.007  -8.880 -10.251  1.00  0.84           H  
ATOM    800  HG  LEU A  55      25.171  -7.075  -9.290  1.00  0.84           H  
ATOM    801 1HD1 LEU A  55      23.547  -5.942  -7.871  1.00  0.84           H  
ATOM    802 2HD1 LEU A  55      23.172  -5.619  -9.562  1.00  0.84           H  
ATOM    803 3HD1 LEU A  55      22.210  -6.789  -8.662  1.00  0.84           H  
ATOM    804 1HD2 LEU A  55      24.502  -8.113  -7.146  1.00  0.84           H  
ATOM    805 2HD2 LEU A  55      23.200  -8.970  -7.969  1.00  0.84           H  
ATOM    806 3HD2 LEU A  55      24.885  -9.340  -8.341  1.00  0.84           H  
ATOM    807  N   VAL A  56      26.645 -10.035 -10.263  1.00  0.83           N  
ATOM    808  CA  VAL A  56      27.283 -11.153  -9.582  1.00  0.83           C  
ATOM    809  C   VAL A  56      27.419 -10.913  -8.079  1.00  0.83           C  
ATOM    810  O   VAL A  56      27.937  -9.872  -7.648  1.00  0.83           O  
ATOM    811  CB  VAL A  56      28.649 -11.422 -10.215  1.00  0.83           C  
ATOM    812  CG1 VAL A  56      29.333 -12.533  -9.464  1.00  0.83           C  
ATOM    813  CG2 VAL A  56      28.462 -11.782 -11.679  1.00  0.83           C  
ATOM    814  H   VAL A  56      27.207  -9.238 -10.562  1.00  0.83           H  
ATOM    815  HA  VAL A  56      26.668 -12.042  -9.730  1.00  0.83           H  
ATOM    816  HB  VAL A  56      29.261 -10.529 -10.151  1.00  0.83           H  
ATOM    817 1HG1 VAL A  56      30.310 -12.729  -9.908  1.00  0.83           H  
ATOM    818 2HG1 VAL A  56      29.457 -12.256  -8.423  1.00  0.83           H  
ATOM    819 3HG1 VAL A  56      28.711 -13.410  -9.530  1.00  0.83           H  
ATOM    820 1HG2 VAL A  56      29.438 -11.966 -12.132  1.00  0.83           H  
ATOM    821 2HG2 VAL A  56      27.846 -12.679 -11.757  1.00  0.83           H  
ATOM    822 3HG2 VAL A  56      27.972 -10.955 -12.200  1.00  0.83           H  
ATOM    823  N   MET A  57      26.956 -11.887  -7.295  1.00  0.83           N  
ATOM    824  CA  MET A  57      26.999 -11.817  -5.840  1.00  0.83           C  
ATOM    825  C   MET A  57      28.027 -12.828  -5.292  1.00  0.83           C  
ATOM    826  O   MET A  57      28.225 -13.879  -5.894  1.00  0.83           O  
ATOM    827  CB  MET A  57      25.607 -12.127  -5.254  1.00  0.83           C  
ATOM    828  CG  MET A  57      24.467 -11.179  -5.615  1.00  0.83           C  
ATOM    829  SD  MET A  57      22.855 -11.727  -4.913  1.00  0.83           S  
ATOM    830  CE  MET A  57      21.737 -10.475  -5.542  1.00  0.83           C  
ATOM    831  H   MET A  57      26.564 -12.725  -7.726  1.00  0.83           H  
ATOM    832  HA  MET A  57      27.288 -10.820  -5.565  1.00  0.83           H  
ATOM    833 1HB  MET A  57      25.277 -13.061  -5.599  1.00  0.83           H  
ATOM    834 2HB  MET A  57      25.687 -12.190  -4.181  1.00  0.83           H  
ATOM    835 1HG  MET A  57      24.684 -10.183  -5.253  1.00  0.83           H  
ATOM    836 2HG  MET A  57      24.369 -11.143  -6.699  1.00  0.83           H  
ATOM    837 1HE  MET A  57      20.720 -10.683  -5.206  1.00  0.83           H  
ATOM    838 2HE  MET A  57      22.049  -9.493  -5.185  1.00  0.83           H  
ATOM    839 3HE  MET A  57      21.768 -10.491  -6.624  1.00  0.83           H  
ATOM    840  N   SER A  58      28.631 -12.564  -4.127  1.00  0.83           N  
ATOM    841  CA  SER A  58      29.496 -13.597  -3.516  1.00  0.83           C  
ATOM    842  C   SER A  58      29.281 -13.763  -2.016  1.00  0.83           C  
ATOM    843  O   SER A  58      29.391 -12.820  -1.235  1.00  0.83           O  
ATOM    844  CB  SER A  58      30.958 -13.362  -3.758  1.00  0.83           C  
ATOM    845  OG  SER A  58      31.703 -14.367  -3.104  1.00  0.83           O  
ATOM    846  H   SER A  58      28.498 -11.644  -3.706  1.00  0.83           H  
ATOM    847  HA  SER A  58      29.246 -14.554  -3.979  1.00  0.83           H  
ATOM    848 1HB  SER A  58      31.159 -13.375  -4.822  1.00  0.83           H  
ATOM    849 2HB  SER A  58      31.239 -12.416  -3.385  1.00  0.83           H  
ATOM    850  HG  SER A  58      31.549 -14.214  -2.158  1.00  0.83           H  
ATOM    851  N   ASP A  59      28.971 -15.003  -1.651  1.00  0.82           N  
ATOM    852  CA  ASP A  59      28.567 -15.435  -0.311  1.00  0.82           C  
ATOM    853  C   ASP A  59      29.525 -15.387   0.910  1.00  0.82           C  
ATOM    854  O   ASP A  59      29.041 -15.216   2.019  1.00  0.82           O  
ATOM    855  CB  ASP A  59      28.011 -16.851  -0.426  1.00  0.82           C  
ATOM    856  CG  ASP A  59      27.195 -17.292   0.795  1.00  0.82           C  
ATOM    857  OD1 ASP A  59      26.161 -16.703   1.043  1.00  0.82           O  
ATOM    858  OD2 ASP A  59      27.590 -18.205   1.464  1.00  0.82           O  
ATOM    859  H   ASP A  59      28.962 -15.705  -2.384  1.00  0.82           H  
ATOM    860  HA  ASP A  59      27.727 -14.810  -0.049  1.00  0.82           H  
ATOM    861 1HB  ASP A  59      27.376 -16.912  -1.304  1.00  0.82           H  
ATOM    862 2HB  ASP A  59      28.834 -17.551  -0.567  1.00  0.82           H  
ATOM    863  N   GLY A  60      30.838 -15.627   0.762  1.00  0.81           N  
ATOM    864  CA  GLY A  60      31.696 -15.735   1.967  1.00  0.81           C  
ATOM    865  C   GLY A  60      32.107 -14.418   2.693  1.00  0.81           C  
ATOM    866  O   GLY A  60      32.838 -13.606   2.130  1.00  0.81           O  
ATOM    867  H   GLY A  60      31.230 -15.754  -0.155  1.00  0.81           H  
ATOM    868 1HA  GLY A  60      31.243 -16.441   2.655  1.00  0.81           H  
ATOM    869 2HA  GLY A  60      32.618 -16.224   1.649  1.00  0.81           H  
ATOM    870  N   PRO A  61      31.786 -14.234   3.999  1.00  0.80           N  
ATOM    871  CA  PRO A  61      32.210 -13.120   4.852  1.00  0.80           C  
ATOM    872  C   PRO A  61      33.728 -12.995   5.021  1.00  0.80           C  
ATOM    873  O   PRO A  61      34.242 -11.933   5.374  1.00  0.80           O  
ATOM    874  CB  PRO A  61      31.534 -13.445   6.192  1.00  0.80           C  
ATOM    875  CG  PRO A  61      30.370 -14.310   5.833  1.00  0.80           C  
ATOM    876  CD  PRO A  61      30.869 -15.166   4.698  1.00  0.80           C  
ATOM    877  HA  PRO A  61      31.808 -12.190   4.429  1.00  0.80           H  
ATOM    878 1HB  PRO A  61      32.246 -13.975   6.852  1.00  0.80           H  
ATOM    879 2HB  PRO A  61      31.246 -12.521   6.712  1.00  0.80           H  
ATOM    880 1HG  PRO A  61      30.045 -14.902   6.700  1.00  0.80           H  
ATOM    881 2HG  PRO A  61      29.509 -13.688   5.536  1.00  0.80           H  
ATOM    882 1HD  PRO A  61      31.414 -16.045   5.092  1.00  0.80           H  
ATOM    883 2HD  PRO A  61      30.004 -15.438   4.112  1.00  0.80           H  
ATOM    884  N   ILE A  62      34.436 -14.095   4.772  1.00  0.79           N  
ATOM    885  CA  ILE A  62      35.882 -14.189   4.936  1.00  0.79           C  
ATOM    886  C   ILE A  62      36.658 -14.150   3.639  1.00  0.79           C  
ATOM    887  O   ILE A  62      37.888 -14.257   3.635  1.00  0.79           O  
ATOM    888  CB  ILE A  62      36.216 -15.508   5.653  1.00  0.79           C  
ATOM    889  CG1 ILE A  62      35.573 -16.714   4.918  1.00  0.79           C  
ATOM    890  CG2 ILE A  62      35.760 -15.473   7.013  1.00  0.79           C  
ATOM    891  CD1 ILE A  62      36.302 -17.169   3.686  1.00  0.79           C  
ATOM    892  H   ILE A  62      33.949 -14.927   4.477  1.00  0.79           H  
ATOM    893  HA  ILE A  62      36.213 -13.357   5.557  1.00  0.79           H  
ATOM    894  HB  ILE A  62      37.298 -15.653   5.649  1.00  0.79           H  
ATOM    895 1HG1 ILE A  62      35.516 -17.540   5.613  1.00  0.79           H  
ATOM    896 2HG1 ILE A  62      34.555 -16.448   4.626  1.00  0.79           H  
ATOM    897 1HG2 ILE A  62      36.028 -16.408   7.505  1.00  0.79           H  
ATOM    898 2HG2 ILE A  62      36.250 -14.630   7.505  1.00  0.79           H  
ATOM    899 3HG2 ILE A  62      34.679 -15.345   7.031  1.00  0.79           H  
ATOM    900 1HD1 ILE A  62      35.790 -18.018   3.252  1.00  0.79           H  
ATOM    901 2HD1 ILE A  62      36.352 -16.413   2.972  1.00  0.79           H  
ATOM    902 3HD1 ILE A  62      37.301 -17.446   3.950  1.00  0.79           H  
ATOM    903  N   GLY A  63      35.971 -14.006   2.524  1.00  0.80           N  
ATOM    904  CA  GLY A  63      36.709 -14.064   1.285  1.00  0.80           C  
ATOM    905  C   GLY A  63      35.776 -14.204   0.126  1.00  0.80           C  
ATOM    906  O   GLY A  63      34.634 -14.634   0.260  1.00  0.80           O  
ATOM    907  H   GLY A  63      34.957 -13.870   2.519  1.00  0.80           H  
ATOM    908 1HA  GLY A  63      37.340 -13.198   1.164  1.00  0.80           H  
ATOM    909 2HA  GLY A  63      37.380 -14.916   1.317  1.00  0.80           H  
ATOM    910  N   VAL A  64      36.269 -13.875  -1.034  1.00  0.84           N  
ATOM    911  CA  VAL A  64      35.423 -13.911  -2.191  1.00  0.84           C  
ATOM    912  C   VAL A  64      35.466 -15.262  -2.881  1.00  0.84           C  
ATOM    913  O   VAL A  64      36.530 -15.842  -3.108  1.00  0.84           O  
ATOM    914  CB  VAL A  64      35.822 -12.788  -3.119  1.00  0.84           C  
ATOM    915  CG1 VAL A  64      34.960 -12.829  -4.376  1.00  0.84           C  
ATOM    916  CG2 VAL A  64      35.704 -11.460  -2.350  1.00  0.84           C  
ATOM    917  H   VAL A  64      37.223 -13.556  -1.106  1.00  0.84           H  
ATOM    918  HA  VAL A  64      34.396 -13.726  -1.871  1.00  0.84           H  
ATOM    919  HB  VAL A  64      36.855 -12.929  -3.428  1.00  0.84           H  
ATOM    920 1HG1 VAL A  64      35.255 -12.063  -5.045  1.00  0.84           H  
ATOM    921 2HG1 VAL A  64      35.080 -13.784  -4.875  1.00  0.84           H  
ATOM    922 3HG1 VAL A  64      33.916 -12.694  -4.104  1.00  0.84           H  
ATOM    923 1HG2 VAL A  64      36.002 -10.647  -2.976  1.00  0.84           H  
ATOM    924 2HG2 VAL A  64      34.679 -11.316  -2.029  1.00  0.84           H  
ATOM    925 3HG2 VAL A  64      36.352 -11.480  -1.475  1.00  0.84           H  
ATOM    926  N   ARG A  65      34.292 -15.782  -3.176  1.00  0.94           N  
ATOM    927  CA  ARG A  65      34.158 -17.064  -3.835  1.00  0.94           C  
ATOM    928  C   ARG A  65      33.764 -16.814  -5.279  1.00  0.94           C  
ATOM    929  O   ARG A  65      34.336 -17.384  -6.215  1.00  0.94           O  
ATOM    930  CB  ARG A  65      33.085 -17.894  -3.161  1.00  0.94           C  
ATOM    931  CG  ARG A  65      32.916 -19.281  -3.681  1.00  0.94           C  
ATOM    932  CD  ARG A  65      31.809 -19.941  -2.990  1.00  0.94           C  
ATOM    933  NE  ARG A  65      31.668 -21.332  -3.327  1.00  0.94           N  
ATOM    934  CZ  ARG A  65      31.069 -21.816  -4.433  1.00  0.94           C  
ATOM    935  NH1 ARG A  65      30.599 -20.998  -5.353  1.00  0.94           N  
ATOM    936  NH2 ARG A  65      30.941 -23.122  -4.599  1.00  0.94           N  
ATOM    937  H   ARG A  65      33.456 -15.247  -2.979  1.00  0.94           H  
ATOM    938  HA  ARG A  65      35.109 -17.597  -3.802  1.00  0.94           H  
ATOM    939 1HB  ARG A  65      33.291 -17.971  -2.099  1.00  0.94           H  
ATOM    940 2HB  ARG A  65      32.123 -17.393  -3.271  1.00  0.94           H  
ATOM    941 1HG  ARG A  65      32.682 -19.233  -4.742  1.00  0.94           H  
ATOM    942 2HG  ARG A  65      33.825 -19.852  -3.523  1.00  0.94           H  
ATOM    943 1HD  ARG A  65      31.982 -19.877  -1.914  1.00  0.94           H  
ATOM    944 2HD  ARG A  65      30.878 -19.434  -3.240  1.00  0.94           H  
ATOM    945  HE  ARG A  65      31.995 -21.986  -2.622  1.00  0.94           H  
ATOM    946 1HH1 ARG A  65      30.694 -19.990  -5.242  1.00  0.94           H  
ATOM    947 2HH1 ARG A  65      30.141 -21.374  -6.174  1.00  0.94           H  
ATOM    948 1HH2 ARG A  65      31.274 -23.761  -3.886  1.00  0.94           H  
ATOM    949 2HH2 ARG A  65      30.488 -23.481  -5.424  1.00  0.94           H  
ATOM    950  N   GLY A  66      32.806 -15.904  -5.448  1.00  1.07           N  
ATOM    951  CA  GLY A  66      32.250 -15.609  -6.753  1.00  1.07           C  
ATOM    952  C   GLY A  66      31.348 -16.755  -7.158  1.00  1.07           C  
ATOM    953  O   GLY A  66      30.736 -17.402  -6.302  1.00  1.07           O  
ATOM    954  H   GLY A  66      32.420 -15.434  -4.636  1.00  1.07           H  
ATOM    955 1HA  GLY A  66      31.677 -14.684  -6.716  1.00  1.07           H  
ATOM    956 2HA  GLY A  66      33.049 -15.477  -7.482  1.00  1.07           H  
ATOM    957  N   VAL A  67      31.219 -16.973  -8.460  1.00  1.24           N  
ATOM    958  CA  VAL A  67      30.324 -18.005  -8.959  1.00  1.24           C  
ATOM    959  C   VAL A  67      31.142 -19.194  -9.466  1.00  1.24           C  
ATOM    960  O   VAL A  67      31.002 -20.318  -8.979  1.00  1.24           O  
ATOM    961  CB  VAL A  67      29.431 -17.423 -10.070  1.00  1.24           C  
ATOM    962  CG1 VAL A  67      28.520 -18.500 -10.650  1.00  1.24           C  
ATOM    963  CG2 VAL A  67      28.621 -16.285  -9.489  1.00  1.24           C  
ATOM    964  H   VAL A  67      31.751 -16.409  -9.104  1.00  1.24           H  
ATOM    965  HA  VAL A  67      29.682 -18.344  -8.145  1.00  1.24           H  
ATOM    966  HB  VAL A  67      30.056 -17.050 -10.879  1.00  1.24           H  
ATOM    967 1HG1 VAL A  67      27.899 -18.070 -11.436  1.00  1.24           H  
ATOM    968 2HG1 VAL A  67      29.126 -19.304 -11.066  1.00  1.24           H  
ATOM    969 3HG1 VAL A  67      27.877 -18.901  -9.864  1.00  1.24           H  
ATOM    970 1HG2 VAL A  67      27.990 -15.843 -10.255  1.00  1.24           H  
ATOM    971 2HG2 VAL A  67      28.008 -16.650  -8.691  1.00  1.24           H  
ATOM    972 3HG2 VAL A  67      29.295 -15.537  -9.097  1.00  1.24           H  
ATOM    973  N   ARG A  68      32.058 -18.945 -10.400  1.00  1.41           N  
ATOM    974  CA  ARG A  68      32.873 -20.025 -10.955  1.00  1.41           C  
ATOM    975  C   ARG A  68      34.066 -20.313 -10.050  1.00  1.41           C  
ATOM    976  O   ARG A  68      35.215 -20.027 -10.390  1.00  1.41           O  
ATOM    977  CB  ARG A  68      33.374 -19.663 -12.342  1.00  1.41           C  
ATOM    978  CG  ARG A  68      32.293 -19.498 -13.403  1.00  1.41           C  
ATOM    979  CD  ARG A  68      32.884 -19.142 -14.729  1.00  1.41           C  
ATOM    980  NE  ARG A  68      31.868 -18.973 -15.758  1.00  1.41           N  
ATOM    981  CZ  ARG A  68      32.128 -18.697 -17.054  1.00  1.41           C  
ATOM    982  NH1 ARG A  68      33.371 -18.561 -17.464  1.00  1.41           N  
ATOM    983  NH2 ARG A  68      31.132 -18.562 -17.911  1.00  1.41           N  
ATOM    984  H   ARG A  68      32.172 -18.009 -10.751  1.00  1.41           H  
ATOM    985  HA  ARG A  68      32.262 -20.926 -11.025  1.00  1.41           H  
ATOM    986 1HB  ARG A  68      33.933 -18.730 -12.292  1.00  1.41           H  
ATOM    987 2HB  ARG A  68      34.061 -20.436 -12.689  1.00  1.41           H  
ATOM    988 1HG  ARG A  68      31.742 -20.433 -13.509  1.00  1.41           H  
ATOM    989 2HG  ARG A  68      31.607 -18.704 -13.103  1.00  1.41           H  
ATOM    990 1HD  ARG A  68      33.435 -18.206 -14.638  1.00  1.41           H  
ATOM    991 2HD  ARG A  68      33.563 -19.932 -15.047  1.00  1.41           H  
ATOM    992  HE  ARG A  68      30.900 -19.070 -15.484  1.00  1.41           H  
ATOM    993 1HH1 ARG A  68      34.134 -18.663 -16.810  1.00  1.41           H  
ATOM    994 2HH1 ARG A  68      33.562 -18.354 -18.434  1.00  1.41           H  
ATOM    995 1HH2 ARG A  68      30.177 -18.666 -17.597  1.00  1.41           H  
ATOM    996 2HH2 ARG A  68      31.325 -18.355 -18.880  1.00  1.41           H  
ATOM    997  N   TRP A  69      33.773 -20.868  -8.885  1.00  1.51           N  
ATOM    998  CA  TRP A  69      34.790 -21.125  -7.876  1.00  1.51           C  
ATOM    999  C   TRP A  69      35.763 -22.200  -8.318  1.00  1.51           C  
ATOM   1000  O   TRP A  69      35.361 -23.277  -8.762  1.00  1.51           O  
ATOM   1001  CB  TRP A  69      34.164 -21.546  -6.552  1.00  1.51           C  
ATOM   1002  CG  TRP A  69      35.180 -21.715  -5.446  1.00  1.51           C  
ATOM   1003  CD1 TRP A  69      36.168 -20.836  -5.107  1.00  1.51           C  
ATOM   1004  CD2 TRP A  69      35.320 -22.841  -4.546  1.00  1.51           C  
ATOM   1005  NE1 TRP A  69      36.907 -21.334  -4.069  1.00  1.51           N  
ATOM   1006  CE2 TRP A  69      36.401 -22.563  -3.711  1.00  1.51           C  
ATOM   1007  CE3 TRP A  69      34.630 -24.042  -4.390  1.00  1.51           C  
ATOM   1008  CZ2 TRP A  69      36.811 -23.450  -2.718  1.00  1.51           C  
ATOM   1009  CZ3 TRP A  69      35.040 -24.927  -3.402  1.00  1.51           C  
ATOM   1010  CH2 TRP A  69      36.103 -24.635  -2.586  1.00  1.51           C  
ATOM   1011  H   TRP A  69      32.790 -21.061  -8.702  1.00  1.51           H  
ATOM   1012  HA  TRP A  69      35.346 -20.203  -7.711  1.00  1.51           H  
ATOM   1013 1HB  TRP A  69      33.442 -20.799  -6.254  1.00  1.51           H  
ATOM   1014 2HB  TRP A  69      33.631 -22.485  -6.681  1.00  1.51           H  
ATOM   1015  HD1 TRP A  69      36.343 -19.879  -5.595  1.00  1.51           H  
ATOM   1016  HE1 TRP A  69      37.698 -20.877  -3.637  1.00  1.51           H  
ATOM   1017  HE3 TRP A  69      33.787 -24.277  -5.033  1.00  1.51           H  
ATOM   1018  HZ2 TRP A  69      37.648 -23.242  -2.058  1.00  1.51           H  
ATOM   1019  HZ3 TRP A  69      34.491 -25.862  -3.288  1.00  1.51           H  
ATOM   1020  HH2 TRP A  69      36.396 -25.351  -1.819  1.00  1.51           H  
ATOM   1021  N   THR A  70      37.044 -21.893  -8.193  1.00  1.52           N  
ATOM   1022  CA  THR A  70      38.113 -22.808  -8.545  1.00  1.52           C  
ATOM   1023  C   THR A  70      39.423 -22.540  -7.832  1.00  1.52           C  
ATOM   1024  O   THR A  70      39.764 -21.403  -7.508  1.00  1.52           O  
ATOM   1025  CB  THR A  70      38.387 -22.813 -10.053  1.00  1.52           C  
ATOM   1026  OG1 THR A  70      39.449 -23.751 -10.322  1.00  1.52           O  
ATOM   1027  CG2 THR A  70      38.776 -21.437 -10.527  1.00  1.52           C  
ATOM   1028  H   THR A  70      37.282 -20.981  -7.834  1.00  1.52           H  
ATOM   1029  HA  THR A  70      37.789 -23.812  -8.265  1.00  1.52           H  
ATOM   1030  HB  THR A  70      37.490 -23.136 -10.582  1.00  1.52           H  
ATOM   1031  HG1 THR A  70      39.521 -23.898 -11.280  1.00  1.52           H  
ATOM   1032 1HG2 THR A  70      38.972 -21.459 -11.597  1.00  1.52           H  
ATOM   1033 2HG2 THR A  70      37.964 -20.737 -10.321  1.00  1.52           H  
ATOM   1034 3HG2 THR A  70      39.652 -21.125 -10.011  1.00  1.52           H  
ATOM   1035  N   ALA A  71      40.203 -23.607  -7.680  1.00  1.42           N  
ATOM   1036  CA  ALA A  71      41.547 -23.559  -7.106  1.00  1.42           C  
ATOM   1037  C   ALA A  71      42.498 -22.754  -7.988  1.00  1.42           C  
ATOM   1038  O   ALA A  71      43.545 -22.285  -7.542  1.00  1.42           O  
ATOM   1039  CB  ALA A  71      42.092 -24.957  -6.900  1.00  1.42           C  
ATOM   1040  H   ALA A  71      39.841 -24.497  -7.995  1.00  1.42           H  
ATOM   1041  HA  ALA A  71      41.474 -23.066  -6.148  1.00  1.42           H  
ATOM   1042 1HB  ALA A  71      43.080 -24.894  -6.442  1.00  1.42           H  
ATOM   1043 2HB  ALA A  71      41.424 -25.516  -6.246  1.00  1.42           H  
ATOM   1044 3HB  ALA A  71      42.170 -25.460  -7.863  1.00  1.42           H  
ATOM   1045  N   ASP A  72      42.114 -22.568  -9.247  1.00  1.27           N  
ATOM   1046  CA  ASP A  72      42.934 -21.840 -10.201  1.00  1.27           C  
ATOM   1047  C   ASP A  72      42.724 -20.324 -10.116  1.00  1.27           C  
ATOM   1048  O   ASP A  72      43.373 -19.566 -10.838  1.00  1.27           O  
ATOM   1049  CB  ASP A  72      42.622 -22.317 -11.612  1.00  1.27           C  
ATOM   1050  CG  ASP A  72      43.065 -23.757 -11.860  1.00  1.27           C  
ATOM   1051  OD1 ASP A  72      44.128 -24.127 -11.416  1.00  1.27           O  
ATOM   1052  OD2 ASP A  72      42.320 -24.479 -12.475  1.00  1.27           O  
ATOM   1053  H   ASP A  72      41.230 -22.972  -9.562  1.00  1.27           H  
ATOM   1054  HA  ASP A  72      43.981 -22.052  -9.983  1.00  1.27           H  
ATOM   1055 1HB  ASP A  72      41.551 -22.244 -11.787  1.00  1.27           H  
ATOM   1056 2HB  ASP A  72      43.116 -21.667 -12.333  1.00  1.27           H  
ATOM   1057  N   ASP A  73      41.821 -19.882  -9.240  1.00  1.10           N  
ATOM   1058  CA  ASP A  73      41.539 -18.467  -9.057  1.00  1.10           C  
ATOM   1059  C   ASP A  73      41.337 -18.137  -7.573  1.00  1.10           C  
ATOM   1060  O   ASP A  73      40.221 -17.776  -7.161  1.00  1.10           O  
ATOM   1061  CB  ASP A  73      40.313 -18.030  -9.841  1.00  1.10           C  
ATOM   1062  CG  ASP A  73      40.119 -16.519  -9.754  1.00  1.10           C  
ATOM   1063  OD1 ASP A  73      41.088 -15.816  -9.539  1.00  1.10           O  
ATOM   1064  OD2 ASP A  73      38.982 -16.081  -9.857  1.00  1.10           O  
ATOM   1065  H   ASP A  73      41.299 -20.543  -8.663  1.00  1.10           H  
ATOM   1066  HA  ASP A  73      42.367 -17.893  -9.455  1.00  1.10           H  
ATOM   1067 1HB  ASP A  73      40.431 -18.313 -10.889  1.00  1.10           H  
ATOM   1068 2HB  ASP A  73      39.428 -18.541  -9.457  1.00  1.10           H  
ATOM   1069  N   PRO A  74      42.408 -18.210  -6.763  1.00  0.96           N  
ATOM   1070  CA  PRO A  74      42.415 -18.072  -5.326  1.00  0.96           C  
ATOM   1071  C   PRO A  74      42.093 -16.678  -4.871  1.00  0.96           C  
ATOM   1072  O   PRO A  74      42.290 -15.710  -5.615  1.00  0.96           O  
ATOM   1073  CB  PRO A  74      43.840 -18.396  -4.950  1.00  0.96           C  
ATOM   1074  CG  PRO A  74      44.656 -18.071  -6.162  1.00  0.96           C  
ATOM   1075  CD  PRO A  74      43.768 -18.413  -7.330  1.00  0.96           C  
ATOM   1076  HA  PRO A  74      41.707 -18.792  -4.884  1.00  0.96           H  
ATOM   1077 1HB  PRO A  74      44.080 -17.745  -4.119  1.00  0.96           H  
ATOM   1078 2HB  PRO A  74      43.951 -19.412  -4.597  1.00  0.96           H  
ATOM   1079 1HG  PRO A  74      44.949 -17.011  -6.146  1.00  0.96           H  
ATOM   1080 2HG  PRO A  74      45.586 -18.660  -6.152  1.00  0.96           H  
ATOM   1081 1HD  PRO A  74      43.999 -17.709  -8.134  1.00  0.96           H  
ATOM   1082 2HD  PRO A  74      43.925 -19.463  -7.620  1.00  0.96           H  
ATOM   1083  N   SER A  75      41.656 -16.590  -3.627  1.00  0.84           N  
ATOM   1084  CA  SER A  75      41.327 -15.344  -2.963  1.00  0.84           C  
ATOM   1085  C   SER A  75      42.139 -15.149  -1.698  1.00  0.84           C  
ATOM   1086  O   SER A  75      42.822 -16.062  -1.225  1.00  0.84           O  
ATOM   1087  CB  SER A  75      39.863 -15.348  -2.601  1.00  0.84           C  
ATOM   1088  OG  SER A  75      39.074 -15.439  -3.738  1.00  0.84           O  
ATOM   1089  H   SER A  75      41.523 -17.458  -3.103  1.00  0.84           H  
ATOM   1090  HA  SER A  75      41.535 -14.516  -3.641  1.00  0.84           H  
ATOM   1091 1HB  SER A  75      39.669 -16.193  -1.957  1.00  0.84           H  
ATOM   1092 2HB  SER A  75      39.608 -14.447  -2.046  1.00  0.84           H  
ATOM   1093  HG  SER A  75      38.170 -15.617  -3.425  1.00  0.84           H  
ATOM   1094  N   VAL A  76      42.079 -13.950  -1.148  1.00  0.77           N  
ATOM   1095  CA  VAL A  76      42.694 -13.733   0.144  1.00  0.77           C  
ATOM   1096  C   VAL A  76      41.708 -14.142   1.222  1.00  0.77           C  
ATOM   1097  O   VAL A  76      40.592 -13.618   1.253  1.00  0.77           O  
ATOM   1098  CB  VAL A  76      43.021 -12.255   0.339  1.00  0.77           C  
ATOM   1099  CG1 VAL A  76      43.600 -12.027   1.739  1.00  0.77           C  
ATOM   1100  CG2 VAL A  76      43.999 -11.804  -0.737  1.00  0.77           C  
ATOM   1101  H   VAL A  76      41.569 -13.203  -1.603  1.00  0.77           H  
ATOM   1102  HA  VAL A  76      43.601 -14.326   0.219  1.00  0.77           H  
ATOM   1103  HB  VAL A  76      42.104 -11.689   0.261  1.00  0.77           H  
ATOM   1104 1HG1 VAL A  76      43.802 -10.974   1.878  1.00  0.77           H  
ATOM   1105 2HG1 VAL A  76      42.879 -12.354   2.486  1.00  0.77           H  
ATOM   1106 3HG1 VAL A  76      44.524 -12.595   1.856  1.00  0.77           H  
ATOM   1107 1HG2 VAL A  76      44.217 -10.751  -0.618  1.00  0.77           H  
ATOM   1108 2HG2 VAL A  76      44.923 -12.379  -0.654  1.00  0.77           H  
ATOM   1109 3HG2 VAL A  76      43.556 -11.966  -1.722  1.00  0.77           H  
ATOM   1110  N   ALA A  77      42.083 -15.082   2.090  1.00  0.72           N  
ATOM   1111  CA  ALA A  77      41.138 -15.443   3.150  1.00  0.72           C  
ATOM   1112  C   ALA A  77      41.512 -14.681   4.409  1.00  0.72           C  
ATOM   1113  O   ALA A  77      42.654 -14.736   4.892  1.00  0.72           O  
ATOM   1114  CB  ALA A  77      41.071 -16.942   3.412  1.00  0.72           C  
ATOM   1115  H   ALA A  77      43.011 -15.507   2.008  1.00  0.72           H  
ATOM   1116  HA  ALA A  77      40.142 -15.122   2.848  1.00  0.72           H  
ATOM   1117 1HB  ALA A  77      40.338 -17.133   4.196  1.00  0.72           H  
ATOM   1118 2HB  ALA A  77      40.772 -17.461   2.500  1.00  0.72           H  
ATOM   1119 3HB  ALA A  77      42.024 -17.302   3.731  1.00  0.72           H  
ATOM   1120  N   LEU A  78      40.533 -13.967   4.933  1.00  0.69           N  
ATOM   1121  CA  LEU A  78      40.707 -13.167   6.127  1.00  0.69           C  
ATOM   1122  C   LEU A  78      40.141 -13.967   7.288  1.00  0.69           C  
ATOM   1123  O   LEU A  78      39.491 -14.979   7.041  1.00  0.69           O  
ATOM   1124  CB  LEU A  78      40.020 -11.803   5.973  1.00  0.69           C  
ATOM   1125  CG  LEU A  78      40.506 -10.946   4.780  1.00  0.69           C  
ATOM   1126  CD1 LEU A  78      39.749  -9.663   4.770  1.00  0.69           C  
ATOM   1127  CD2 LEU A  78      41.984 -10.689   4.900  1.00  0.69           C  
ATOM   1128  H   LEU A  78      39.614 -13.990   4.481  1.00  0.69           H  
ATOM   1129  HA  LEU A  78      41.768 -13.003   6.261  1.00  0.69           H  
ATOM   1130 1HB  LEU A  78      38.951 -11.982   5.825  1.00  0.69           H  
ATOM   1131 2HB  LEU A  78      40.133 -11.210   6.857  1.00  0.69           H  
ATOM   1132  HG  LEU A  78      40.298 -11.474   3.841  1.00  0.69           H  
ATOM   1133 1HD1 LEU A  78      40.059  -9.044   3.935  1.00  0.69           H  
ATOM   1134 2HD1 LEU A  78      38.690  -9.871   4.691  1.00  0.69           H  
ATOM   1135 3HD1 LEU A  78      39.950  -9.144   5.695  1.00  0.69           H  
ATOM   1136 1HD2 LEU A  78      42.332 -10.088   4.057  1.00  0.69           H  
ATOM   1137 2HD2 LEU A  78      42.193 -10.165   5.822  1.00  0.69           H  
ATOM   1138 3HD2 LEU A  78      42.491 -11.643   4.901  1.00  0.69           H  
ATOM   1139  N   PRO A  79      40.461 -13.629   8.544  1.00  0.68           N  
ATOM   1140  CA  PRO A  79      39.930 -14.273   9.727  1.00  0.68           C  
ATOM   1141  C   PRO A  79      38.426 -14.190   9.779  1.00  0.68           C  
ATOM   1142  O   PRO A  79      37.812 -13.266   9.241  1.00  0.68           O  
ATOM   1143  CB  PRO A  79      40.558 -13.464  10.862  1.00  0.68           C  
ATOM   1144  CG  PRO A  79      41.824 -12.897  10.274  1.00  0.68           C  
ATOM   1145  CD  PRO A  79      41.488 -12.584   8.844  1.00  0.68           C  
ATOM   1146  HA  PRO A  79      40.233 -15.318   9.750  1.00  0.68           H  
ATOM   1147 1HB  PRO A  79      39.854 -12.688  11.202  1.00  0.68           H  
ATOM   1148 2HB  PRO A  79      40.742 -14.118  11.726  1.00  0.68           H  
ATOM   1149 1HG  PRO A  79      42.128 -12.039  10.825  1.00  0.68           H  
ATOM   1150 2HG  PRO A  79      42.630 -13.594  10.380  1.00  0.68           H  
ATOM   1151 1HD  PRO A  79      41.062 -11.581   8.796  1.00  0.68           H  
ATOM   1152 2HD  PRO A  79      42.403 -12.682   8.255  1.00  0.68           H  
ATOM   1153  N   SER A  80      37.844 -15.172  10.448  1.00  0.67           N  
ATOM   1154  CA  SER A  80      36.406 -15.252  10.586  1.00  0.67           C  
ATOM   1155  C   SER A  80      35.858 -14.023  11.282  1.00  0.67           C  
ATOM   1156  O   SER A  80      36.567 -13.419  12.084  1.00  0.67           O  
ATOM   1157  CB  SER A  80      36.103 -16.453  11.420  1.00  0.67           C  
ATOM   1158  OG  SER A  80      36.610 -16.272  12.723  1.00  0.67           O  
ATOM   1159  H   SER A  80      38.428 -15.913  10.850  1.00  0.67           H  
ATOM   1160  HA  SER A  80      35.979 -15.376   9.617  1.00  0.67           H  
ATOM   1161 1HB  SER A  80      35.046 -16.644  11.446  1.00  0.67           H  
ATOM   1162 2HB  SER A  80      36.589 -17.299  10.978  1.00  0.67           H  
ATOM   1163  HG  SER A  80      37.575 -16.374  12.624  1.00  0.67           H  
ATOM   1164  N   PRO A  81      34.597 -13.630  11.029  1.00  0.66           N  
ATOM   1165  CA  PRO A  81      33.908 -12.565  11.724  1.00  0.66           C  
ATOM   1166  C   PRO A  81      34.020 -12.692  13.231  1.00  0.66           C  
ATOM   1167  O   PRO A  81      34.206 -11.674  13.894  1.00  0.66           O  
ATOM   1168  CB  PRO A  81      32.488 -12.745  11.230  1.00  0.66           C  
ATOM   1169  CG  PRO A  81      32.670 -13.272   9.822  1.00  0.66           C  
ATOM   1170  CD  PRO A  81      33.835 -14.200   9.907  1.00  0.66           C  
ATOM   1171  HA  PRO A  81      34.307 -11.606  11.383  1.00  0.66           H  
ATOM   1172 1HB  PRO A  81      31.972 -13.452  11.892  1.00  0.66           H  
ATOM   1173 2HB  PRO A  81      31.924 -11.811  11.274  1.00  0.66           H  
ATOM   1174 1HG  PRO A  81      31.757 -13.776   9.471  1.00  0.66           H  
ATOM   1175 2HG  PRO A  81      32.852 -12.441   9.127  1.00  0.66           H  
ATOM   1176 1HD  PRO A  81      33.519 -15.236  10.090  1.00  0.66           H  
ATOM   1177 2HD  PRO A  81      34.381 -14.080   8.980  1.00  0.66           H  
ATOM   1178  N   THR A  82      34.003 -13.901  13.798  1.00  0.65           N  
ATOM   1179  CA  THR A  82      34.182 -13.918  15.245  1.00  0.65           C  
ATOM   1180  C   THR A  82      35.588 -13.485  15.631  1.00  0.65           C  
ATOM   1181  O   THR A  82      35.787 -12.757  16.609  1.00  0.65           O  
ATOM   1182  CB  THR A  82      33.901 -15.289  15.851  1.00  0.65           C  
ATOM   1183  OG1 THR A  82      34.241 -15.246  17.241  1.00  0.65           O  
ATOM   1184  CG2 THR A  82      34.700 -16.412  15.149  1.00  0.65           C  
ATOM   1185  H   THR A  82      33.801 -14.760  13.272  1.00  0.65           H  
ATOM   1186  HA  THR A  82      33.472 -13.213  15.682  1.00  0.65           H  
ATOM   1187  HB  THR A  82      32.841 -15.491  15.754  1.00  0.65           H  
ATOM   1188  HG1 THR A  82      33.885 -16.029  17.671  1.00  0.65           H  
ATOM   1189 1HG2 THR A  82      34.468 -17.354  15.593  1.00  0.65           H  
ATOM   1190 2HG2 THR A  82      34.418 -16.427  14.100  1.00  0.65           H  
ATOM   1191 3HG2 THR A  82      35.759 -16.257  15.240  1.00  0.65           H  
ATOM   1192  N   ALA A  83      36.581 -13.888  14.832  1.00  0.65           N  
ATOM   1193  CA  ALA A  83      37.934 -13.483  15.135  1.00  0.65           C  
ATOM   1194  C   ALA A  83      38.052 -11.969  14.948  1.00  0.65           C  
ATOM   1195  O   ALA A  83      38.673 -11.274  15.742  1.00  0.65           O  
ATOM   1196  CB  ALA A  83      38.906 -14.257  14.276  1.00  0.65           C  
ATOM   1197  H   ALA A  83      36.405 -14.497  14.023  1.00  0.65           H  
ATOM   1198  HA  ALA A  83      38.136 -13.713  16.180  1.00  0.65           H  
ATOM   1199 1HB  ALA A  83      39.921 -13.991  14.501  1.00  0.65           H  
ATOM   1200 2HB  ALA A  83      38.774 -15.321  14.457  1.00  0.65           H  
ATOM   1201 3HB  ALA A  83      38.704 -14.045  13.233  1.00  0.65           H  
ATOM   1202  N   LEU A  84      37.377 -11.438  13.937  1.00  0.65           N  
ATOM   1203  CA  LEU A  84      37.412 -10.008  13.679  1.00  0.65           C  
ATOM   1204  C   LEU A  84      36.767  -9.259  14.852  1.00  0.65           C  
ATOM   1205  O   LEU A  84      37.317  -8.273  15.344  1.00  0.65           O  
ATOM   1206  CB  LEU A  84      36.735  -9.712  12.337  1.00  0.65           C  
ATOM   1207  CG  LEU A  84      36.694  -8.254  11.854  1.00  0.65           C  
ATOM   1208  CD1 LEU A  84      38.128  -7.693  11.750  1.00  0.65           C  
ATOM   1209  CD2 LEU A  84      36.017  -8.233  10.457  1.00  0.65           C  
ATOM   1210  H   LEU A  84      36.865 -12.058  13.310  1.00  0.65           H  
ATOM   1211  HA  LEU A  84      38.453  -9.701  13.601  1.00  0.65           H  
ATOM   1212 1HB  LEU A  84      37.220 -10.316  11.566  1.00  0.65           H  
ATOM   1213 2HB  LEU A  84      35.707 -10.042  12.415  1.00  0.65           H  
ATOM   1214  HG  LEU A  84      36.128  -7.649  12.560  1.00  0.65           H  
ATOM   1215 1HD1 LEU A  84      38.104  -6.677  11.408  1.00  0.65           H  
ATOM   1216 2HD1 LEU A  84      38.608  -7.724  12.729  1.00  0.65           H  
ATOM   1217 3HD1 LEU A  84      38.699  -8.293  11.048  1.00  0.65           H  
ATOM   1218 1HD2 LEU A  84      35.953  -7.242  10.083  1.00  0.65           H  
ATOM   1219 2HD2 LEU A  84      36.605  -8.841   9.766  1.00  0.65           H  
ATOM   1220 3HD2 LEU A  84      35.033  -8.633  10.512  1.00  0.65           H  
ATOM   1221  N   ALA A  85      35.629  -9.745  15.352  1.00  0.65           N  
ATOM   1222  CA  ALA A  85      34.970  -9.116  16.499  1.00  0.65           C  
ATOM   1223  C   ALA A  85      35.894  -9.103  17.708  1.00  0.65           C  
ATOM   1224  O   ALA A  85      35.942  -8.123  18.450  1.00  0.65           O  
ATOM   1225  CB  ALA A  85      33.698  -9.846  16.862  1.00  0.65           C  
ATOM   1226  H   ALA A  85      35.203 -10.558  14.919  1.00  0.65           H  
ATOM   1227  HA  ALA A  85      34.736  -8.092  16.233  1.00  0.65           H  
ATOM   1228 1HB  ALA A  85      33.218  -9.357  17.702  1.00  0.65           H  
ATOM   1229 2HB  ALA A  85      33.044  -9.847  16.029  1.00  0.65           H  
ATOM   1230 3HB  ALA A  85      33.935 -10.877  17.127  1.00  0.65           H  
ATOM   1231  N   ALA A  86      36.700 -10.161  17.853  1.00  0.65           N  
ATOM   1232  CA  ALA A  86      37.663 -10.304  18.944  1.00  0.65           C  
ATOM   1233  C   ALA A  86      38.742  -9.220  18.907  1.00  0.65           C  
ATOM   1234  O   ALA A  86      39.471  -9.015  19.881  1.00  0.65           O  
ATOM   1235  CB  ALA A  86      38.326 -11.665  18.918  1.00  0.65           C  
ATOM   1236  H   ALA A  86      36.598 -10.946  17.207  1.00  0.65           H  
ATOM   1237  HA  ALA A  86      37.105 -10.206  19.873  1.00  0.65           H  
ATOM   1238 1HB  ALA A  86      38.995 -11.762  19.764  1.00  0.65           H  
ATOM   1239 2HB  ALA A  86      37.563 -12.422  18.957  1.00  0.65           H  
ATOM   1240 3HB  ALA A  86      38.896 -11.789  18.019  1.00  0.65           H  
ATOM   1241  N   THR A  87      38.900  -8.512  17.794  1.00  0.66           N  
ATOM   1242  CA  THR A  87      39.908  -7.479  17.797  1.00  0.66           C  
ATOM   1243  C   THR A  87      39.379  -6.250  18.516  1.00  0.66           C  
ATOM   1244  O   THR A  87      40.157  -5.391  18.950  1.00  0.66           O  
ATOM   1245  CB  THR A  87      40.207  -6.989  16.391  1.00  0.66           C  
ATOM   1246  OG1 THR A  87      39.022  -6.351  15.854  1.00  0.66           O  
ATOM   1247  CG2 THR A  87      40.602  -8.123  15.473  1.00  0.66           C  
ATOM   1248  H   THR A  87      38.319  -8.656  16.969  1.00  0.66           H  
ATOM   1249  HA  THR A  87      40.809  -7.844  18.291  1.00  0.66           H  
ATOM   1250  HB  THR A  87      41.007  -6.262  16.442  1.00  0.66           H  
ATOM   1251  HG1 THR A  87      38.367  -7.042  15.627  1.00  0.66           H  
ATOM   1252 1HG2 THR A  87      40.795  -7.747  14.476  1.00  0.66           H  
ATOM   1253 2HG2 THR A  87      41.473  -8.573  15.848  1.00  0.66           H  
ATOM   1254 3HG2 THR A  87      39.805  -8.855  15.429  1.00  0.66           H  
ATOM   1255  N   TRP A  88      38.034  -6.135  18.584  1.00  0.66           N  
ATOM   1256  CA  TRP A  88      37.349  -4.970  19.137  1.00  0.66           C  
ATOM   1257  C   TRP A  88      37.807  -3.663  18.472  1.00  0.66           C  
ATOM   1258  O   TRP A  88      37.768  -2.593  19.079  1.00  0.66           O  
ATOM   1259  CB  TRP A  88      37.545  -4.964  20.646  1.00  0.66           C  
ATOM   1260  CG  TRP A  88      36.769  -6.073  21.383  1.00  0.66           C  
ATOM   1261  CD1 TRP A  88      37.066  -7.376  21.486  1.00  0.66           C  
ATOM   1262  CD2 TRP A  88      35.650  -5.876  22.233  1.00  0.66           C  
ATOM   1263  NE1 TRP A  88      36.159  -8.015  22.290  1.00  0.66           N  
ATOM   1264  CE2 TRP A  88      35.306  -7.111  22.768  1.00  0.66           C  
ATOM   1265  CE3 TRP A  88      34.959  -4.797  22.586  1.00  0.66           C  
ATOM   1266  CZ2 TRP A  88      34.262  -7.251  23.652  1.00  0.66           C  
ATOM   1267  CZ3 TRP A  88      33.934  -4.905  23.456  1.00  0.66           C  
ATOM   1268  CH2 TRP A  88      33.585  -6.090  23.984  1.00  0.66           C  
ATOM   1269  H   TRP A  88      37.451  -6.904  18.261  1.00  0.66           H  
ATOM   1270  HA  TRP A  88      36.284  -5.089  18.941  1.00  0.66           H  
ATOM   1271 1HB  TRP A  88      38.600  -5.066  20.886  1.00  0.66           H  
ATOM   1272 2HB  TRP A  88      37.215  -4.002  21.041  1.00  0.66           H  
ATOM   1273  HD1 TRP A  88      37.874  -7.844  21.010  1.00  0.66           H  
ATOM   1274  HE1 TRP A  88      36.163  -9.008  22.510  1.00  0.66           H  
ATOM   1275  HE3 TRP A  88      35.247  -3.875  22.180  1.00  0.66           H  
ATOM   1276  HZ2 TRP A  88      33.983  -8.216  24.091  1.00  0.66           H  
ATOM   1277  HZ3 TRP A  88      33.412  -4.006  23.721  1.00  0.66           H  
ATOM   1278  HH2 TRP A  88      32.773  -6.117  24.683  1.00  0.66           H  
ATOM   1279  N   ASP A  89      38.230  -3.755  17.204  1.00  0.66           N  
ATOM   1280  CA  ASP A  89      38.694  -2.607  16.445  1.00  0.66           C  
ATOM   1281  C   ASP A  89      37.983  -2.519  15.080  1.00  0.66           C  
ATOM   1282  O   ASP A  89      38.418  -3.142  14.101  1.00  0.66           O  
ATOM   1283  CB  ASP A  89      40.203  -2.714  16.271  1.00  0.66           C  
ATOM   1284  CG  ASP A  89      40.875  -1.529  15.578  1.00  0.66           C  
ATOM   1285  OD1 ASP A  89      40.212  -0.734  14.909  1.00  0.66           O  
ATOM   1286  OD2 ASP A  89      42.075  -1.415  15.747  1.00  0.66           O  
ATOM   1287  H   ASP A  89      38.283  -4.676  16.770  1.00  0.66           H  
ATOM   1288  HA  ASP A  89      38.527  -1.712  17.032  1.00  0.66           H  
ATOM   1289 1HB  ASP A  89      40.661  -2.849  17.249  1.00  0.66           H  
ATOM   1290 2HB  ASP A  89      40.420  -3.610  15.702  1.00  0.66           H  
ATOM   1291  N   PRO A  90      36.942  -1.674  14.947  1.00  0.65           N  
ATOM   1292  CA  PRO A  90      36.167  -1.475  13.740  1.00  0.65           C  
ATOM   1293  C   PRO A  90      37.074  -1.022  12.589  1.00  0.65           C  
ATOM   1294  O   PRO A  90      36.691  -1.146  11.425  1.00  0.65           O  
ATOM   1295  CB  PRO A  90      35.168  -0.374  14.149  1.00  0.65           C  
ATOM   1296  CG  PRO A  90      35.070  -0.487  15.649  1.00  0.65           C  
ATOM   1297  CD  PRO A  90      36.469  -0.880  16.087  1.00  0.65           C  
ATOM   1298  HA  PRO A  90      35.646  -2.407  13.484  1.00  0.65           H  
ATOM   1299 1HB  PRO A  90      35.534   0.608  13.815  1.00  0.65           H  
ATOM   1300 2HB  PRO A  90      34.195  -0.545  13.650  1.00  0.65           H  
ATOM   1301 1HG  PRO A  90      34.750   0.475  16.079  1.00  0.65           H  
ATOM   1302 2HG  PRO A  90      34.302  -1.220  15.933  1.00  0.65           H  
ATOM   1303 1HD  PRO A  90      37.106   0.006  16.231  1.00  0.65           H  
ATOM   1304 2HD  PRO A  90      36.398  -1.483  16.968  1.00  0.65           H  
ATOM   1305  N   GLY A  91      38.266  -0.471  12.897  1.00  0.63           N  
ATOM   1306  CA  GLY A  91      39.182  -0.029  11.860  1.00  0.63           C  
ATOM   1307  C   GLY A  91      39.652  -1.224  11.050  1.00  0.63           C  
ATOM   1308  O   GLY A  91      39.779  -1.149   9.824  1.00  0.63           O  
ATOM   1309  H   GLY A  91      38.616  -0.410  13.858  1.00  0.63           H  
ATOM   1310 1HA  GLY A  91      38.691   0.698  11.214  1.00  0.63           H  
ATOM   1311 2HA  GLY A  91      40.037   0.462  12.326  1.00  0.63           H  
ATOM   1312  N   LEU A  92      39.908  -2.343  11.736  1.00  0.62           N  
ATOM   1313  CA  LEU A  92      40.356  -3.543  11.052  1.00  0.62           C  
ATOM   1314  C   LEU A  92      39.223  -4.073  10.234  1.00  0.62           C  
ATOM   1315  O   LEU A  92      39.432  -4.573   9.133  1.00  0.62           O  
ATOM   1316  CB  LEU A  92      40.824  -4.606  12.030  1.00  0.62           C  
ATOM   1317  CG  LEU A  92      42.111  -4.293  12.759  1.00  0.62           C  
ATOM   1318  CD1 LEU A  92      42.303  -5.309  13.811  1.00  0.62           C  
ATOM   1319  CD2 LEU A  92      43.300  -4.308  11.769  1.00  0.62           C  
ATOM   1320  H   LEU A  92      39.740  -2.369  12.744  1.00  0.62           H  
ATOM   1321  HA  LEU A  92      41.179  -3.289  10.391  1.00  0.62           H  
ATOM   1322 1HB  LEU A  92      40.045  -4.747  12.785  1.00  0.62           H  
ATOM   1323 2HB  LEU A  92      40.952  -5.543  11.497  1.00  0.62           H  
ATOM   1324  HG  LEU A  92      42.028  -3.310  13.236  1.00  0.62           H  
ATOM   1325 1HD1 LEU A  92      43.194  -5.083  14.359  1.00  0.62           H  
ATOM   1326 2HD1 LEU A  92      41.455  -5.269  14.467  1.00  0.62           H  
ATOM   1327 3HD1 LEU A  92      42.379  -6.296  13.361  1.00  0.62           H  
ATOM   1328 1HD2 LEU A  92      44.229  -4.087  12.301  1.00  0.62           H  
ATOM   1329 2HD2 LEU A  92      43.384  -5.287  11.304  1.00  0.62           H  
ATOM   1330 3HD2 LEU A  92      43.139  -3.558  11.001  1.00  0.62           H  
ATOM   1331  N   ALA A  93      38.010  -3.955  10.773  1.00  0.60           N  
ATOM   1332  CA  ALA A  93      36.852  -4.419  10.027  1.00  0.60           C  
ATOM   1333  C   ALA A  93      36.697  -3.621   8.740  1.00  0.60           C  
ATOM   1334  O   ALA A  93      36.425  -4.192   7.681  1.00  0.60           O  
ATOM   1335  CB  ALA A  93      35.606  -4.345  10.877  1.00  0.60           C  
ATOM   1336  H   ALA A  93      37.923  -3.547  11.708  1.00  0.60           H  
ATOM   1337  HA  ALA A  93      37.035  -5.444   9.742  1.00  0.60           H  
ATOM   1338 1HB  ALA A  93      34.754  -4.730  10.321  1.00  0.60           H  
ATOM   1339 2HB  ALA A  93      35.766  -4.942  11.758  1.00  0.60           H  
ATOM   1340 3HB  ALA A  93      35.409  -3.321  11.163  1.00  0.60           H  
ATOM   1341  N   ARG A  94      36.943  -2.306   8.802  1.00  0.60           N  
ATOM   1342  CA  ARG A  94      36.869  -1.498   7.591  1.00  0.60           C  
ATOM   1343  C   ARG A  94      37.950  -1.920   6.603  1.00  0.60           C  
ATOM   1344  O   ARG A  94      37.698  -2.028   5.401  1.00  0.60           O  
ATOM   1345  CB  ARG A  94      37.013  -0.009   7.900  1.00  0.60           C  
ATOM   1346  CG  ARG A  94      35.831   0.639   8.588  1.00  0.60           C  
ATOM   1347  CD  ARG A  94      36.074   2.070   8.905  1.00  0.60           C  
ATOM   1348  NE  ARG A  94      34.906   2.693   9.519  1.00  0.60           N  
ATOM   1349  CZ  ARG A  94      34.869   3.944  10.013  1.00  0.60           C  
ATOM   1350  NH1 ARG A  94      35.941   4.704   9.970  1.00  0.60           N  
ATOM   1351  NH2 ARG A  94      33.751   4.409  10.544  1.00  0.60           N  
ATOM   1352  H   ARG A  94      37.143  -1.866   9.700  1.00  0.60           H  
ATOM   1353  HA  ARG A  94      35.898  -1.659   7.129  1.00  0.60           H  
ATOM   1354 1HB  ARG A  94      37.877   0.136   8.545  1.00  0.60           H  
ATOM   1355 2HB  ARG A  94      37.199   0.535   6.977  1.00  0.60           H  
ATOM   1356 1HG  ARG A  94      34.966   0.588   7.930  1.00  0.60           H  
ATOM   1357 2HG  ARG A  94      35.620   0.111   9.512  1.00  0.60           H  
ATOM   1358 1HD  ARG A  94      36.909   2.149   9.601  1.00  0.60           H  
ATOM   1359 2HD  ARG A  94      36.308   2.609   7.989  1.00  0.60           H  
ATOM   1360  HE  ARG A  94      34.059   2.146   9.571  1.00  0.60           H  
ATOM   1361 1HH1 ARG A  94      36.795   4.350   9.563  1.00  0.60           H  
ATOM   1362 2HH1 ARG A  94      35.910   5.642  10.342  1.00  0.60           H  
ATOM   1363 1HH2 ARG A  94      32.925   3.825  10.576  1.00  0.60           H  
ATOM   1364 2HH2 ARG A  94      33.720   5.347  10.916  1.00  0.60           H  
ATOM   1365  N   ARG A  95      39.151  -2.209   7.101  1.00  0.60           N  
ATOM   1366  CA  ARG A  95      40.235  -2.632   6.225  1.00  0.60           C  
ATOM   1367  C   ARG A  95      39.937  -3.995   5.606  1.00  0.60           C  
ATOM   1368  O   ARG A  95      40.200  -4.218   4.419  1.00  0.60           O  
ATOM   1369  CB  ARG A  95      41.538  -2.644   6.998  1.00  0.60           C  
ATOM   1370  CG  ARG A  95      42.017  -1.241   7.353  1.00  0.60           C  
ATOM   1371  CD  ARG A  95      43.144  -1.239   8.292  1.00  0.60           C  
ATOM   1372  NE  ARG A  95      44.344  -1.782   7.714  1.00  0.60           N  
ATOM   1373  CZ  ARG A  95      45.412  -2.149   8.432  1.00  0.60           C  
ATOM   1374  NH1 ARG A  95      45.385  -2.014   9.739  1.00  0.60           N  
ATOM   1375  NH2 ARG A  95      46.478  -2.642   7.828  1.00  0.60           N  
ATOM   1376  H   ARG A  95      39.325  -2.091   8.101  1.00  0.60           H  
ATOM   1377  HA  ARG A  95      40.330  -1.902   5.422  1.00  0.60           H  
ATOM   1378 1HB  ARG A  95      41.413  -3.206   7.920  1.00  0.60           H  
ATOM   1379 2HB  ARG A  95      42.312  -3.134   6.411  1.00  0.60           H  
ATOM   1380 1HG  ARG A  95      42.335  -0.735   6.443  1.00  0.60           H  
ATOM   1381 2HG  ARG A  95      41.196  -0.685   7.800  1.00  0.60           H  
ATOM   1382 1HD  ARG A  95      43.348  -0.218   8.610  1.00  0.60           H  
ATOM   1383 2HD  ARG A  95      42.881  -1.840   9.161  1.00  0.60           H  
ATOM   1384  HE  ARG A  95      44.384  -1.894   6.710  1.00  0.60           H  
ATOM   1385 1HH1 ARG A  95      44.570  -1.634  10.192  1.00  0.60           H  
ATOM   1386 2HH1 ARG A  95      46.201  -2.298  10.304  1.00  0.60           H  
ATOM   1387 1HH2 ARG A  95      46.492  -2.745   6.828  1.00  0.60           H  
ATOM   1388 2HH2 ARG A  95      47.291  -2.943   8.385  1.00  0.60           H  
ATOM   1389  N   ALA A  96      39.346  -4.901   6.396  1.00  0.60           N  
ATOM   1390  CA  ALA A  96      38.963  -6.215   5.902  1.00  0.60           C  
ATOM   1391  C   ALA A  96      37.948  -6.039   4.791  1.00  0.60           C  
ATOM   1392  O   ALA A  96      38.034  -6.679   3.743  1.00  0.60           O  
ATOM   1393  CB  ALA A  96      38.365  -7.055   7.025  1.00  0.60           C  
ATOM   1394  H   ALA A  96      39.173  -4.674   7.369  1.00  0.60           H  
ATOM   1395  HA  ALA A  96      39.844  -6.706   5.498  1.00  0.60           H  
ATOM   1396 1HB  ALA A  96      38.077  -8.030   6.649  1.00  0.60           H  
ATOM   1397 2HB  ALA A  96      39.083  -7.167   7.817  1.00  0.60           H  
ATOM   1398 3HB  ALA A  96      37.485  -6.551   7.415  1.00  0.60           H  
ATOM   1399  N   GLY A  97      37.026  -5.099   5.000  1.00  0.62           N  
ATOM   1400  CA  GLY A  97      35.991  -4.774   4.042  1.00  0.62           C  
ATOM   1401  C   GLY A  97      36.597  -4.309   2.724  1.00  0.62           C  
ATOM   1402  O   GLY A  97      36.281  -4.858   1.664  1.00  0.62           O  
ATOM   1403  H   GLY A  97      37.013  -4.613   5.898  1.00  0.62           H  
ATOM   1404 1HA  GLY A  97      35.370  -5.653   3.878  1.00  0.62           H  
ATOM   1405 2HA  GLY A  97      35.350  -3.996   4.457  1.00  0.62           H  
ATOM   1406  N   VAL A  98      37.495  -3.320   2.791  1.00  0.64           N  
ATOM   1407  CA  VAL A  98      38.123  -2.778   1.590  1.00  0.64           C  
ATOM   1408  C   VAL A  98      38.891  -3.845   0.841  1.00  0.64           C  
ATOM   1409  O   VAL A  98      38.778  -3.950  -0.381  1.00  0.64           O  
ATOM   1410  CB  VAL A  98      39.072  -1.615   1.920  1.00  0.64           C  
ATOM   1411  CG1 VAL A  98      39.865  -1.246   0.670  1.00  0.64           C  
ATOM   1412  CG2 VAL A  98      38.260  -0.421   2.401  1.00  0.64           C  
ATOM   1413  H   VAL A  98      37.718  -2.919   3.702  1.00  0.64           H  
ATOM   1414  HA  VAL A  98      37.337  -2.398   0.937  1.00  0.64           H  
ATOM   1415  HB  VAL A  98      39.775  -1.926   2.694  1.00  0.64           H  
ATOM   1416 1HG1 VAL A  98      40.548  -0.428   0.893  1.00  0.64           H  
ATOM   1417 2HG1 VAL A  98      40.432  -2.112   0.351  1.00  0.64           H  
ATOM   1418 3HG1 VAL A  98      39.181  -0.942  -0.124  1.00  0.64           H  
ATOM   1419 1HG2 VAL A  98      38.925   0.406   2.636  1.00  0.64           H  
ATOM   1420 2HG2 VAL A  98      37.565  -0.123   1.619  1.00  0.64           H  
ATOM   1421 3HG2 VAL A  98      37.708  -0.703   3.287  1.00  0.64           H  
ATOM   1422  N   LEU A  99      39.625  -4.682   1.562  1.00  0.67           N  
ATOM   1423  CA  LEU A  99      40.387  -5.723   0.906  1.00  0.67           C  
ATOM   1424  C   LEU A  99      39.434  -6.650   0.183  1.00  0.67           C  
ATOM   1425  O   LEU A  99      39.647  -6.972  -0.989  1.00  0.67           O  
ATOM   1426  CB  LEU A  99      41.229  -6.507   1.900  1.00  0.67           C  
ATOM   1427  CG  LEU A  99      42.174  -7.530   1.282  1.00  0.67           C  
ATOM   1428  CD1 LEU A  99      41.419  -8.785   0.900  1.00  0.67           C  
ATOM   1429  CD2 LEU A  99      42.837  -6.886   0.047  1.00  0.67           C  
ATOM   1430  H   LEU A  99      39.686  -4.571   2.575  1.00  0.67           H  
ATOM   1431  HA  LEU A  99      41.048  -5.259   0.175  1.00  0.67           H  
ATOM   1432 1HB  LEU A  99      41.821  -5.789   2.445  1.00  0.67           H  
ATOM   1433 2HB  LEU A  99      40.564  -7.015   2.603  1.00  0.67           H  
ATOM   1434  HG  LEU A  99      42.925  -7.812   2.006  1.00  0.67           H  
ATOM   1435 1HD1 LEU A  99      42.115  -9.477   0.465  1.00  0.67           H  
ATOM   1436 2HD1 LEU A  99      40.959  -9.229   1.777  1.00  0.67           H  
ATOM   1437 3HD1 LEU A  99      40.652  -8.546   0.174  1.00  0.67           H  
ATOM   1438 1HD2 LEU A  99      43.520  -7.583  -0.425  1.00  0.67           H  
ATOM   1439 2HD2 LEU A  99      42.068  -6.607  -0.675  1.00  0.67           H  
ATOM   1440 3HD2 LEU A  99      43.382  -5.997   0.349  1.00  0.67           H  
ATOM   1441  N   LEU A 100      38.392  -7.110   0.868  1.00  0.70           N  
ATOM   1442  CA  LEU A 100      37.475  -8.024   0.228  1.00  0.70           C  
ATOM   1443  C   LEU A 100      36.826  -7.385  -0.981  1.00  0.70           C  
ATOM   1444  O   LEU A 100      36.641  -8.050  -1.996  1.00  0.70           O  
ATOM   1445  CB  LEU A 100      36.430  -8.484   1.222  1.00  0.70           C  
ATOM   1446  CG  LEU A 100      36.988  -9.358   2.284  1.00  0.70           C  
ATOM   1447  CD1 LEU A 100      35.941  -9.635   3.283  1.00  0.70           C  
ATOM   1448  CD2 LEU A 100      37.497 -10.588   1.665  1.00  0.70           C  
ATOM   1449  H   LEU A 100      38.235  -6.828   1.837  1.00  0.70           H  
ATOM   1450  HA  LEU A 100      38.039  -8.893  -0.108  1.00  0.70           H  
ATOM   1451 1HB  LEU A 100      35.988  -7.605   1.702  1.00  0.70           H  
ATOM   1452 2HB  LEU A 100      35.653  -9.030   0.700  1.00  0.70           H  
ATOM   1453  HG  LEU A 100      37.796  -8.856   2.774  1.00  0.70           H  
ATOM   1454 1HD1 LEU A 100      36.334 -10.269   4.078  1.00  0.70           H  
ATOM   1455 2HD1 LEU A 100      35.614  -8.686   3.696  1.00  0.70           H  
ATOM   1456 3HD1 LEU A 100      35.115 -10.139   2.794  1.00  0.70           H  
ATOM   1457 1HD2 LEU A 100      37.913 -11.240   2.439  1.00  0.70           H  
ATOM   1458 2HD2 LEU A 100      36.666 -11.078   1.166  1.00  0.70           H  
ATOM   1459 3HD2 LEU A 100      38.274 -10.341   0.941  1.00  0.70           H  
ATOM   1460  N   ALA A 101      36.504  -6.094  -0.907  1.00  0.74           N  
ATOM   1461  CA  ALA A 101      35.941  -5.416  -2.062  1.00  0.74           C  
ATOM   1462  C   ALA A 101      36.911  -5.425  -3.229  1.00  0.74           C  
ATOM   1463  O   ALA A 101      36.518  -5.643  -4.372  1.00  0.74           O  
ATOM   1464  CB  ALA A 101      35.622  -3.991  -1.731  1.00  0.74           C  
ATOM   1465  H   ALA A 101      36.642  -5.579  -0.036  1.00  0.74           H  
ATOM   1466  HA  ALA A 101      35.031  -5.936  -2.353  1.00  0.74           H  
ATOM   1467 1HB  ALA A 101      35.186  -3.502  -2.592  1.00  0.74           H  
ATOM   1468 2HB  ALA A 101      34.941  -3.988  -0.957  1.00  0.74           H  
ATOM   1469 3HB  ALA A 101      36.524  -3.474  -1.431  1.00  0.74           H  
ATOM   1470  N   GLN A 102      38.193  -5.223  -2.952  1.00  0.79           N  
ATOM   1471  CA  GLN A 102      39.178  -5.201  -4.019  1.00  0.79           C  
ATOM   1472  C   GLN A 102      39.276  -6.572  -4.677  1.00  0.79           C  
ATOM   1473  O   GLN A 102      39.340  -6.676  -5.912  1.00  0.79           O  
ATOM   1474  CB  GLN A 102      40.509  -4.701  -3.453  1.00  0.79           C  
ATOM   1475  CG  GLN A 102      40.430  -3.211  -3.094  1.00  0.79           C  
ATOM   1476  CD  GLN A 102      41.565  -2.688  -2.314  1.00  0.79           C  
ATOM   1477  OE1 GLN A 102      41.972  -3.261  -1.296  1.00  0.79           O  
ATOM   1478  NE2 GLN A 102      42.108  -1.573  -2.786  1.00  0.79           N  
ATOM   1479  H   GLN A 102      38.485  -5.040  -1.988  1.00  0.79           H  
ATOM   1480  HA  GLN A 102      38.842  -4.491  -4.772  1.00  0.79           H  
ATOM   1481 1HB  GLN A 102      40.764  -5.266  -2.557  1.00  0.79           H  
ATOM   1482 2HB  GLN A 102      41.304  -4.847  -4.182  1.00  0.79           H  
ATOM   1483 1HG  GLN A 102      40.388  -2.626  -3.997  1.00  0.79           H  
ATOM   1484 2HG  GLN A 102      39.527  -3.043  -2.521  1.00  0.79           H  
ATOM   1485 1HE2 GLN A 102      42.875  -1.145  -2.326  1.00  0.79           H  
ATOM   1486 2HE2 GLN A 102      41.776  -1.165  -3.660  1.00  0.79           H  
ATOM   1487  N   GLU A 103      39.219  -7.627  -3.859  1.00  0.83           N  
ATOM   1488  CA  GLU A 103      39.259  -8.982  -4.386  1.00  0.83           C  
ATOM   1489  C   GLU A 103      37.961  -9.286  -5.144  1.00  0.83           C  
ATOM   1490  O   GLU A 103      37.980  -9.950  -6.185  1.00  0.83           O  
ATOM   1491  CB  GLU A 103      39.505  -9.993  -3.257  1.00  0.83           C  
ATOM   1492  CG  GLU A 103      40.914  -9.916  -2.629  1.00  0.83           C  
ATOM   1493  CD  GLU A 103      42.008 -10.192  -3.625  1.00  0.83           C  
ATOM   1494  OE1 GLU A 103      41.890 -11.166  -4.325  1.00  0.83           O  
ATOM   1495  OE2 GLU A 103      42.957  -9.448  -3.689  1.00  0.83           O  
ATOM   1496  H   GLU A 103      39.175  -7.468  -2.849  1.00  0.83           H  
ATOM   1497  HA  GLU A 103      40.088  -9.053  -5.089  1.00  0.83           H  
ATOM   1498 1HB  GLU A 103      38.776  -9.826  -2.459  1.00  0.83           H  
ATOM   1499 2HB  GLU A 103      39.351 -11.006  -3.632  1.00  0.83           H  
ATOM   1500 1HG  GLU A 103      41.056  -8.913  -2.228  1.00  0.83           H  
ATOM   1501 2HG  GLU A 103      40.980 -10.622  -1.803  1.00  0.83           H  
ATOM   1502  N   ALA A 104      36.840  -8.757  -4.645  1.00  0.87           N  
ATOM   1503  CA  ALA A 104      35.553  -8.949  -5.282  1.00  0.87           C  
ATOM   1504  C   ALA A 104      35.563  -8.346  -6.657  1.00  0.87           C  
ATOM   1505  O   ALA A 104      35.166  -8.993  -7.627  1.00  0.87           O  
ATOM   1506  CB  ALA A 104      34.463  -8.324  -4.440  1.00  0.87           C  
ATOM   1507  H   ALA A 104      36.879  -8.235  -3.776  1.00  0.87           H  
ATOM   1508  HA  ALA A 104      35.373 -10.003  -5.386  1.00  0.87           H  
ATOM   1509 1HB  ALA A 104      33.490  -8.464  -4.893  1.00  0.87           H  
ATOM   1510 2HB  ALA A 104      34.483  -8.771  -3.468  1.00  0.87           H  
ATOM   1511 3HB  ALA A 104      34.658  -7.289  -4.350  1.00  0.87           H  
ATOM   1512  N   ARG A 105      36.131  -7.147  -6.774  1.00  0.90           N  
ATOM   1513  CA  ARG A 105      36.194  -6.505  -8.066  1.00  0.90           C  
ATOM   1514  C   ARG A 105      37.031  -7.371  -8.988  1.00  0.90           C  
ATOM   1515  O   ARG A 105      36.599  -7.698 -10.085  1.00  0.90           O  
ATOM   1516  CB  ARG A 105      36.819  -5.121  -7.932  1.00  0.90           C  
ATOM   1517  CG  ARG A 105      35.958  -4.108  -7.153  1.00  0.90           C  
ATOM   1518  CD  ARG A 105      34.807  -3.618  -7.887  1.00  0.90           C  
ATOM   1519  NE  ARG A 105      35.215  -2.905  -9.046  1.00  0.90           N  
ATOM   1520  CZ  ARG A 105      35.595  -1.615  -9.081  1.00  0.90           C  
ATOM   1521  NH1 ARG A 105      35.650  -0.852  -7.997  1.00  0.90           N  
ATOM   1522  NH2 ARG A 105      35.924  -1.130 -10.249  1.00  0.90           N  
ATOM   1523  H   ARG A 105      36.460  -6.658  -5.942  1.00  0.90           H  
ATOM   1524  HA  ARG A 105      35.184  -6.412  -8.470  1.00  0.90           H  
ATOM   1525 1HB  ARG A 105      37.771  -5.206  -7.417  1.00  0.90           H  
ATOM   1526 2HB  ARG A 105      37.014  -4.707  -8.926  1.00  0.90           H  
ATOM   1527 1HG  ARG A 105      35.584  -4.610  -6.296  1.00  0.90           H  
ATOM   1528 2HG  ARG A 105      36.529  -3.251  -6.834  1.00  0.90           H  
ATOM   1529 1HD  ARG A 105      34.181  -4.456  -8.200  1.00  0.90           H  
ATOM   1530 2HD  ARG A 105      34.228  -2.941  -7.259  1.00  0.90           H  
ATOM   1531  HE  ARG A 105      35.230  -3.405  -9.947  1.00  0.90           H  
ATOM   1532 1HH1 ARG A 105      35.427  -1.215  -7.057  1.00  0.90           H  
ATOM   1533 2HH1 ARG A 105      35.945   0.105  -8.081  1.00  0.90           H  
ATOM   1534 1HH2 ARG A 105      35.879  -1.775 -11.049  1.00  0.90           H  
ATOM   1535 2HH2 ARG A 105      36.224  -0.176 -10.349  1.00  0.90           H  
ATOM   1536  N   ARG A 106      38.182  -7.851  -8.499  1.00  0.92           N  
ATOM   1537  CA  ARG A 106      39.083  -8.677  -9.304  1.00  0.92           C  
ATOM   1538  C   ARG A 106      38.415  -9.924  -9.857  1.00  0.92           C  
ATOM   1539  O   ARG A 106      38.630 -10.297 -11.013  1.00  0.92           O  
ATOM   1540  CB  ARG A 106      40.312  -9.100  -8.502  1.00  0.92           C  
ATOM   1541  CG  ARG A 106      41.326  -9.917  -9.296  1.00  0.92           C  
ATOM   1542  CD  ARG A 106      42.548 -10.259  -8.518  1.00  0.92           C  
ATOM   1543  NE  ARG A 106      42.291 -11.177  -7.408  1.00  0.92           N  
ATOM   1544  CZ  ARG A 106      42.091 -12.502  -7.535  1.00  0.92           C  
ATOM   1545  NH1 ARG A 106      42.062 -13.084  -8.727  1.00  0.92           N  
ATOM   1546  NH2 ARG A 106      41.932 -13.187  -6.436  1.00  0.92           N  
ATOM   1547  H   ARG A 106      38.476  -7.582  -7.557  1.00  0.92           H  
ATOM   1548  HA  ARG A 106      39.406  -8.085 -10.149  1.00  0.92           H  
ATOM   1549 1HB  ARG A 106      40.804  -8.232  -8.075  1.00  0.92           H  
ATOM   1550 2HB  ARG A 106      39.996  -9.724  -7.672  1.00  0.92           H  
ATOM   1551 1HG  ARG A 106      40.853 -10.855  -9.592  1.00  0.92           H  
ATOM   1552 2HG  ARG A 106      41.633  -9.381 -10.183  1.00  0.92           H  
ATOM   1553 1HD  ARG A 106      43.279 -10.720  -9.177  1.00  0.92           H  
ATOM   1554 2HD  ARG A 106      42.966  -9.340  -8.103  1.00  0.92           H  
ATOM   1555  HE  ARG A 106      42.297 -10.824  -6.434  1.00  0.92           H  
ATOM   1556 1HH1 ARG A 106      42.185 -12.535  -9.558  1.00  0.92           H  
ATOM   1557 2HH1 ARG A 106      41.870 -14.098  -8.826  1.00  0.92           H  
ATOM   1558 1HH2 ARG A 106      41.964 -12.682  -5.548  1.00  0.92           H  
ATOM   1559 2HH2 ARG A 106      41.814 -14.200  -6.446  1.00  0.92           H  
ATOM   1560  N   LYS A 107      37.585 -10.560  -9.039  1.00  0.90           N  
ATOM   1561  CA  LYS A 107      36.907 -11.791  -9.415  1.00  0.90           C  
ATOM   1562  C   LYS A 107      35.613 -11.571 -10.196  1.00  0.90           C  
ATOM   1563  O   LYS A 107      34.900 -12.529 -10.505  1.00  0.90           O  
ATOM   1564  CB  LYS A 107      36.677 -12.660  -8.182  1.00  0.90           C  
ATOM   1565  CG  LYS A 107      38.015 -13.232  -7.638  1.00  0.90           C  
ATOM   1566  CD  LYS A 107      37.866 -14.117  -6.411  1.00  0.90           C  
ATOM   1567  CE  LYS A 107      37.075 -15.395  -6.707  1.00  0.90           C  
ATOM   1568  NZ  LYS A 107      37.805 -16.329  -7.617  1.00  0.90           N  
ATOM   1569  H   LYS A 107      37.459 -10.197  -8.092  1.00  0.90           H  
ATOM   1570  HA  LYS A 107      37.579 -12.348 -10.067  1.00  0.90           H  
ATOM   1571 1HB  LYS A 107      36.213 -12.056  -7.397  1.00  0.90           H  
ATOM   1572 2HB  LYS A 107      36.007 -13.484  -8.420  1.00  0.90           H  
ATOM   1573 1HG  LYS A 107      38.510 -13.817  -8.424  1.00  0.90           H  
ATOM   1574 2HG  LYS A 107      38.669 -12.398  -7.374  1.00  0.90           H  
ATOM   1575 1HD  LYS A 107      38.866 -14.408  -6.083  1.00  0.90           H  
ATOM   1576 2HD  LYS A 107      37.402 -13.568  -5.618  1.00  0.90           H  
ATOM   1577 1HE  LYS A 107      36.865 -15.912  -5.772  1.00  0.90           H  
ATOM   1578 2HE  LYS A 107      36.134 -15.119  -7.174  1.00  0.90           H  
ATOM   1579 1HZ  LYS A 107      37.240 -17.134  -7.791  1.00  0.90           H  
ATOM   1580 2HZ  LYS A 107      38.005 -15.865  -8.517  1.00  0.90           H  
ATOM   1581 3HZ  LYS A 107      38.710 -16.658  -7.224  1.00  0.90           H  
ATOM   1582  N   GLY A 108      35.294 -10.318 -10.512  1.00  0.87           N  
ATOM   1583  CA  GLY A 108      34.101 -10.024 -11.281  1.00  0.87           C  
ATOM   1584  C   GLY A 108      32.816 -10.046 -10.470  1.00  0.87           C  
ATOM   1585  O   GLY A 108      31.761 -10.419 -10.986  1.00  0.87           O  
ATOM   1586  H   GLY A 108      35.895  -9.540 -10.240  1.00  0.87           H  
ATOM   1587 1HA  GLY A 108      34.230  -9.032 -11.713  1.00  0.87           H  
ATOM   1588 2HA  GLY A 108      34.025 -10.723 -12.110  1.00  0.87           H  
ATOM   1589  N   VAL A 109      32.923  -9.711  -9.190  1.00  0.83           N  
ATOM   1590  CA  VAL A 109      31.794  -9.687  -8.279  1.00  0.83           C  
ATOM   1591  C   VAL A 109      31.359  -8.249  -8.017  1.00  0.83           C  
ATOM   1592  O   VAL A 109      32.180  -7.360  -7.780  1.00  0.83           O  
ATOM   1593  CB  VAL A 109      32.156 -10.391  -6.975  1.00  0.83           C  
ATOM   1594  CG1 VAL A 109      31.008 -10.323  -6.001  1.00  0.83           C  
ATOM   1595  CG2 VAL A 109      32.566 -11.828  -7.267  1.00  0.83           C  
ATOM   1596  H   VAL A 109      33.832  -9.439  -8.821  1.00  0.83           H  
ATOM   1597  HA  VAL A 109      30.968 -10.218  -8.732  1.00  0.83           H  
ATOM   1598  HB  VAL A 109      32.980  -9.888  -6.533  1.00  0.83           H  
ATOM   1599 1HG1 VAL A 109      31.294 -10.802  -5.088  1.00  0.83           H  
ATOM   1600 2HG1 VAL A 109      30.758  -9.288  -5.792  1.00  0.83           H  
ATOM   1601 3HG1 VAL A 109      30.139 -10.826  -6.415  1.00  0.83           H  
ATOM   1602 1HG2 VAL A 109      32.846 -12.316  -6.346  1.00  0.83           H  
ATOM   1603 2HG2 VAL A 109      31.740 -12.359  -7.719  1.00  0.83           H  
ATOM   1604 3HG2 VAL A 109      33.418 -11.831  -7.952  1.00  0.83           H  
ATOM   1605  N   HIS A 110      30.056  -8.020  -8.121  1.00  0.78           N  
ATOM   1606  CA  HIS A 110      29.463  -6.710  -7.964  1.00  0.78           C  
ATOM   1607  C   HIS A 110      29.004  -6.419  -6.550  1.00  0.78           C  
ATOM   1608  O   HIS A 110      29.064  -5.266  -6.102  1.00  0.78           O  
ATOM   1609  CB  HIS A 110      28.256  -6.631  -8.868  1.00  0.78           C  
ATOM   1610  CG  HIS A 110      28.560  -6.648 -10.324  1.00  0.78           C  
ATOM   1611  ND1 HIS A 110      28.246  -7.713 -11.124  1.00  0.78           N  
ATOM   1612  CD2 HIS A 110      29.119  -5.722 -11.134  1.00  0.78           C  
ATOM   1613  CE1 HIS A 110      28.577  -7.439 -12.369  1.00  0.78           C  
ATOM   1614  NE2 HIS A 110      29.105  -6.236 -12.401  1.00  0.78           N  
ATOM   1615  H   HIS A 110      29.426  -8.799  -8.284  1.00  0.78           H  
ATOM   1616  HA  HIS A 110      30.183  -5.944  -8.251  1.00  0.78           H  
ATOM   1617 1HB  HIS A 110      27.627  -7.499  -8.668  1.00  0.78           H  
ATOM   1618 2HB  HIS A 110      27.669  -5.783  -8.608  1.00  0.78           H  
ATOM   1619  HD2 HIS A 110      29.489  -4.738 -10.846  1.00  0.78           H  
ATOM   1620  HE1 HIS A 110      28.434  -8.095 -13.229  1.00  0.78           H  
ATOM   1621  HE2 HIS A 110      29.441  -5.757 -13.228  1.00  0.78           H  
ATOM   1622  N   VAL A 111      28.493  -7.464  -5.894  1.00  0.73           N  
ATOM   1623  CA  VAL A 111      27.943  -7.387  -4.550  1.00  0.73           C  
ATOM   1624  C   VAL A 111      28.447  -8.504  -3.616  1.00  0.73           C  
ATOM   1625  O   VAL A 111      28.456  -9.673  -4.000  1.00  0.73           O  
ATOM   1626  CB  VAL A 111      26.394  -7.444  -4.638  1.00  0.73           C  
ATOM   1627  CG1 VAL A 111      25.768  -7.424  -3.244  1.00  0.73           C  
ATOM   1628  CG2 VAL A 111      25.872  -6.257  -5.473  1.00  0.73           C  
ATOM   1629  H   VAL A 111      28.460  -8.360  -6.379  1.00  0.73           H  
ATOM   1630  HA  VAL A 111      28.232  -6.431  -4.133  1.00  0.73           H  
ATOM   1631  HB  VAL A 111      26.106  -8.372  -5.114  1.00  0.73           H  
ATOM   1632 1HG1 VAL A 111      24.687  -7.480  -3.335  1.00  0.73           H  
ATOM   1633 2HG1 VAL A 111      26.121  -8.273  -2.666  1.00  0.73           H  
ATOM   1634 3HG1 VAL A 111      26.036  -6.508  -2.730  1.00  0.73           H  
ATOM   1635 1HG2 VAL A 111      24.806  -6.321  -5.532  1.00  0.73           H  
ATOM   1636 2HG2 VAL A 111      26.152  -5.326  -5.000  1.00  0.73           H  
ATOM   1637 3HG2 VAL A 111      26.277  -6.287  -6.473  1.00  0.73           H  
ATOM   1638  N   LEU A 112      28.861  -8.156  -2.405  1.00  0.70           N  
ATOM   1639  CA  LEU A 112      29.224  -9.200  -1.445  1.00  0.70           C  
ATOM   1640  C   LEU A 112      28.052  -9.413  -0.509  1.00  0.70           C  
ATOM   1641  O   LEU A 112      27.373  -8.447  -0.147  1.00  0.70           O  
ATOM   1642  CB  LEU A 112      30.508  -8.872  -0.661  1.00  0.70           C  
ATOM   1643  CG  LEU A 112      31.774  -8.774  -1.500  1.00  0.70           C  
ATOM   1644  CD1 LEU A 112      32.997  -8.417  -0.621  1.00  0.70           C  
ATOM   1645  CD2 LEU A 112      31.949 -10.085  -2.197  1.00  0.70           C  
ATOM   1646  H   LEU A 112      28.864  -7.166  -2.148  1.00  0.70           H  
ATOM   1647  HA  LEU A 112      29.397 -10.135  -1.977  1.00  0.70           H  
ATOM   1648 1HB  LEU A 112      30.369  -7.920  -0.145  1.00  0.70           H  
ATOM   1649 2HB  LEU A 112      30.663  -9.650   0.091  1.00  0.70           H  
ATOM   1650  HG  LEU A 112      31.653  -8.013  -2.222  1.00  0.70           H  
ATOM   1651 1HD1 LEU A 112      33.891  -8.348  -1.236  1.00  0.70           H  
ATOM   1652 2HD1 LEU A 112      32.834  -7.469  -0.132  1.00  0.70           H  
ATOM   1653 3HD1 LEU A 112      33.139  -9.189   0.135  1.00  0.70           H  
ATOM   1654 1HD2 LEU A 112      32.810 -10.077  -2.834  1.00  0.70           H  
ATOM   1655 2HD2 LEU A 112      32.057 -10.884  -1.458  1.00  0.70           H  
ATOM   1656 3HD2 LEU A 112      31.062 -10.263  -2.796  1.00  0.70           H  
ATOM   1657  N   LEU A 113      27.798 -10.664  -0.143  1.00  0.67           N  
ATOM   1658  CA  LEU A 113      26.717 -10.986   0.772  1.00  0.67           C  
ATOM   1659  C   LEU A 113      27.355 -11.151   2.126  1.00  0.67           C  
ATOM   1660  O   LEU A 113      27.783 -12.240   2.493  1.00  0.67           O  
ATOM   1661  CB  LEU A 113      26.050 -12.283   0.355  1.00  0.67           C  
ATOM   1662  CG  LEU A 113      25.638 -12.338  -1.125  1.00  0.67           C  
ATOM   1663  CD1 LEU A 113      24.982 -13.657  -1.403  1.00  0.67           C  
ATOM   1664  CD2 LEU A 113      24.763 -11.162  -1.462  1.00  0.67           C  
ATOM   1665  H   LEU A 113      28.391 -11.418  -0.492  1.00  0.67           H  
ATOM   1666  HA  LEU A 113      25.999 -10.175   0.807  1.00  0.67           H  
ATOM   1667 1HB  LEU A 113      26.715 -13.077   0.572  1.00  0.67           H  
ATOM   1668 2HB  LEU A 113      25.151 -12.419   0.954  1.00  0.67           H  
ATOM   1669  HG  LEU A 113      26.532 -12.292  -1.747  1.00  0.67           H  
ATOM   1670 1HD1 LEU A 113      24.722 -13.695  -2.449  1.00  0.67           H  
ATOM   1671 2HD1 LEU A 113      25.660 -14.476  -1.168  1.00  0.67           H  
ATOM   1672 3HD1 LEU A 113      24.084 -13.754  -0.800  1.00  0.67           H  
ATOM   1673 1HD2 LEU A 113      24.483 -11.188  -2.496  1.00  0.67           H  
ATOM   1674 2HD2 LEU A 113      23.881 -11.177  -0.859  1.00  0.67           H  
ATOM   1675 3HD2 LEU A 113      25.315 -10.253  -1.270  1.00  0.67           H  
ATOM   1676  N   ALA A 114      27.543 -10.061   2.816  1.00  0.66           N  
ATOM   1677  CA  ALA A 114      28.343 -10.104   4.008  1.00  0.66           C  
ATOM   1678  C   ALA A 114      28.190  -8.847   4.827  1.00  0.66           C  
ATOM   1679  O   ALA A 114      27.882  -7.786   4.300  1.00  0.66           O  
ATOM   1680  CB  ALA A 114      29.797 -10.289   3.616  1.00  0.66           C  
ATOM   1681  H   ALA A 114      27.095  -9.204   2.506  1.00  0.66           H  
ATOM   1682  HA  ALA A 114      28.009 -10.950   4.606  1.00  0.66           H  
ATOM   1683 1HB  ALA A 114      30.417 -10.337   4.492  1.00  0.66           H  
ATOM   1684 2HB  ALA A 114      29.929 -11.208   3.043  1.00  0.66           H  
ATOM   1685 3HB  ALA A 114      30.108  -9.451   3.005  1.00  0.66           H  
ATOM   1686  N   PRO A 115      28.498  -8.926   6.108  1.00  0.66           N  
ATOM   1687  CA  PRO A 115      28.848 -10.052   6.960  1.00  0.66           C  
ATOM   1688  C   PRO A 115      27.577 -10.636   7.513  1.00  0.66           C  
ATOM   1689  O   PRO A 115      26.509 -10.080   7.258  1.00  0.66           O  
ATOM   1690  CB  PRO A 115      29.688  -9.368   8.008  1.00  0.66           C  
ATOM   1691  CG  PRO A 115      29.000  -8.027   8.159  1.00  0.66           C  
ATOM   1692  CD  PRO A 115      28.481  -7.668   6.805  1.00  0.66           C  
ATOM   1693  HA  PRO A 115      29.430 -10.808   6.427  1.00  0.66           H  
ATOM   1694 1HB  PRO A 115      29.691  -9.964   8.934  1.00  0.66           H  
ATOM   1695 2HB  PRO A 115      30.734  -9.286   7.666  1.00  0.66           H  
ATOM   1696 1HG  PRO A 115      28.241  -8.097   8.897  1.00  0.66           H  
ATOM   1697 2HG  PRO A 115      29.718  -7.284   8.517  1.00  0.66           H  
ATOM   1698 1HD  PRO A 115      27.444  -7.308   6.883  1.00  0.66           H  
ATOM   1699 2HD  PRO A 115      29.099  -6.956   6.311  1.00  0.66           H  
ATOM   1700  N   THR A 116      27.672 -11.717   8.265  1.00  0.66           N  
ATOM   1701  CA  THR A 116      26.502 -12.136   9.012  1.00  0.66           C  
ATOM   1702  C   THR A 116      26.410 -11.197  10.198  1.00  0.66           C  
ATOM   1703  O   THR A 116      27.408 -10.955  10.877  1.00  0.66           O  
ATOM   1704  CB  THR A 116      26.598 -13.598   9.460  1.00  0.66           C  
ATOM   1705  OG1 THR A 116      26.685 -14.438   8.298  1.00  0.66           O  
ATOM   1706  CG2 THR A 116      25.417 -13.987  10.306  1.00  0.66           C  
ATOM   1707  H   THR A 116      28.553 -12.199   8.401  1.00  0.66           H  
ATOM   1708  HA  THR A 116      25.607 -12.006   8.407  1.00  0.66           H  
ATOM   1709  HB  THR A 116      27.491 -13.726  10.040  1.00  0.66           H  
ATOM   1710  HG1 THR A 116      26.945 -15.326   8.566  1.00  0.66           H  
ATOM   1711 1HG2 THR A 116      25.515 -15.028  10.613  1.00  0.66           H  
ATOM   1712 2HG2 THR A 116      25.393 -13.358  11.179  1.00  0.66           H  
ATOM   1713 3HG2 THR A 116      24.507 -13.858   9.738  1.00  0.66           H  
ATOM   1714  N   VAL A 117      25.229 -10.639  10.427  1.00  0.67           N  
ATOM   1715  CA  VAL A 117      25.077  -9.680  11.522  1.00  0.67           C  
ATOM   1716  C   VAL A 117      24.058 -10.102  12.575  1.00  0.67           C  
ATOM   1717  O   VAL A 117      23.498  -9.274  13.287  1.00  0.67           O  
ATOM   1718  CB  VAL A 117      24.732  -8.298  10.925  1.00  0.67           C  
ATOM   1719  CG1 VAL A 117      24.432  -7.302  11.973  1.00  0.67           C  
ATOM   1720  CG2 VAL A 117      25.896  -7.811  10.135  1.00  0.67           C  
ATOM   1721  H   VAL A 117      24.446 -10.875   9.809  1.00  0.67           H  
ATOM   1722  HA  VAL A 117      26.040  -9.585  12.023  1.00  0.67           H  
ATOM   1723  HB  VAL A 117      23.885  -8.393  10.294  1.00  0.67           H  
ATOM   1724 1HG1 VAL A 117      24.187  -6.345  11.521  1.00  0.67           H  
ATOM   1725 2HG1 VAL A 117      23.595  -7.657  12.517  1.00  0.67           H  
ATOM   1726 3HG1 VAL A 117      25.282  -7.180  12.620  1.00  0.67           H  
ATOM   1727 1HG2 VAL A 117      25.670  -6.848   9.695  1.00  0.67           H  
ATOM   1728 2HG2 VAL A 117      26.764  -7.718  10.789  1.00  0.67           H  
ATOM   1729 3HG2 VAL A 117      26.100  -8.524   9.350  1.00  0.67           H  
ATOM   1730  N   ASN A 118      23.881 -11.404  12.722  1.00  0.69           N  
ATOM   1731  CA  ASN A 118      23.014 -11.936  13.763  1.00  0.69           C  
ATOM   1732  C   ASN A 118      23.824 -12.020  15.040  1.00  0.69           C  
ATOM   1733  O   ASN A 118      25.016 -11.711  15.019  1.00  0.69           O  
ATOM   1734  CB  ASN A 118      22.534 -13.329  13.410  1.00  0.69           C  
ATOM   1735  CG  ASN A 118      23.687 -14.275  13.399  1.00  0.69           C  
ATOM   1736  OD1 ASN A 118      24.767 -13.877  13.838  1.00  0.69           O  
ATOM   1737  ND2 ASN A 118      23.523 -15.488  12.953  1.00  0.69           N  
ATOM   1738  H   ASN A 118      24.359 -12.031  12.096  1.00  0.69           H  
ATOM   1739  HA  ASN A 118      22.169 -11.263  13.925  1.00  0.69           H  
ATOM   1740 1HB  ASN A 118      21.786 -13.670  14.128  1.00  0.69           H  
ATOM   1741 2HB  ASN A 118      22.063 -13.320  12.420  1.00  0.69           H  
ATOM   1742 1HD2 ASN A 118      24.299 -16.112  12.969  1.00  0.69           H  
ATOM   1743 2HD2 ASN A 118      22.625 -15.823  12.623  1.00  0.69           H  
ATOM   1744  N   LEU A 119      23.210 -12.492  16.128  1.00  0.72           N  
ATOM   1745  CA  LEU A 119      23.956 -12.652  17.370  1.00  0.72           C  
ATOM   1746  C   LEU A 119      24.151 -14.080  17.768  1.00  0.72           C  
ATOM   1747  O   LEU A 119      23.258 -14.918  17.624  1.00  0.72           O  
ATOM   1748  CB  LEU A 119      23.282 -11.965  18.537  1.00  0.72           C  
ATOM   1749  CG  LEU A 119      23.105 -10.563  18.376  1.00  0.72           C  
ATOM   1750  CD1 LEU A 119      22.439 -10.048  19.580  1.00  0.72           C  
ATOM   1751  CD2 LEU A 119      24.438  -9.948  18.151  1.00  0.72           C  
ATOM   1752  H   LEU A 119      22.231 -12.727  16.093  1.00  0.72           H  
ATOM   1753  HA  LEU A 119      24.944 -12.210  17.239  1.00  0.72           H  
ATOM   1754 1HB  LEU A 119      22.306 -12.418  18.705  1.00  0.72           H  
ATOM   1755 2HB  LEU A 119      23.895 -12.119  19.432  1.00  0.72           H  
ATOM   1756  HG  LEU A 119      22.467 -10.361  17.517  1.00  0.72           H  
ATOM   1757 1HD1 LEU A 119      22.303  -9.004  19.489  1.00  0.72           H  
ATOM   1758 2HD1 LEU A 119      21.473 -10.534  19.697  1.00  0.72           H  
ATOM   1759 3HD1 LEU A 119      23.059 -10.257  20.443  1.00  0.72           H  
ATOM   1760 1HD2 LEU A 119      24.313  -8.933  18.007  1.00  0.72           H  
ATOM   1761 2HD2 LEU A 119      25.088 -10.133  19.006  1.00  0.72           H  
ATOM   1762 3HD2 LEU A 119      24.896 -10.373  17.266  1.00  0.72           H  
ATOM   1763  N   HIS A 120      25.289 -14.346  18.372  1.00  0.75           N  
ATOM   1764  CA  HIS A 120      25.549 -15.682  18.867  1.00  0.75           C  
ATOM   1765  C   HIS A 120      24.867 -15.870  20.224  1.00  0.75           C  
ATOM   1766  O   HIS A 120      25.493 -15.748  21.276  1.00  0.75           O  
ATOM   1767  CB  HIS A 120      27.038 -15.954  19.005  1.00  0.75           C  
ATOM   1768  CG  HIS A 120      27.303 -17.372  19.167  1.00  0.75           C  
ATOM   1769  ND1 HIS A 120      28.374 -17.851  19.855  1.00  0.75           N  
ATOM   1770  CD2 HIS A 120      26.658 -18.441  18.685  1.00  0.75           C  
ATOM   1771  CE1 HIS A 120      28.346 -19.166  19.826  1.00  0.75           C  
ATOM   1772  NE2 HIS A 120      27.328 -19.539  19.113  1.00  0.75           N  
ATOM   1773  H   HIS A 120      25.979 -13.602  18.474  1.00  0.75           H  
ATOM   1774  HA  HIS A 120      25.132 -16.419  18.179  1.00  0.75           H  
ATOM   1775 1HB  HIS A 120      27.563 -15.593  18.117  1.00  0.75           H  
ATOM   1776 2HB  HIS A 120      27.433 -15.417  19.870  1.00  0.75           H  
ATOM   1777  HD2 HIS A 120      25.762 -18.439  18.070  1.00  0.75           H  
ATOM   1778  HE1 HIS A 120      29.043 -19.819  20.283  1.00  0.75           H  
ATOM   1779  HE2 HIS A 120      27.057 -20.486  18.906  1.00  0.75           H  
ATOM   1780  N   ARG A 121      23.570 -16.148  20.188  1.00  0.79           N  
ATOM   1781  CA  ARG A 121      22.735 -16.267  21.390  1.00  0.79           C  
ATOM   1782  C   ARG A 121      23.071 -17.475  22.277  1.00  0.79           C  
ATOM   1783  O   ARG A 121      22.752 -17.478  23.472  1.00  0.79           O  
ATOM   1784  CB  ARG A 121      21.256 -16.250  21.024  1.00  0.79           C  
ATOM   1785  CG  ARG A 121      20.789 -17.255  20.019  1.00  0.79           C  
ATOM   1786  CD  ARG A 121      20.394 -18.553  20.609  1.00  0.79           C  
ATOM   1787  NE  ARG A 121      19.643 -19.373  19.671  1.00  0.79           N  
ATOM   1788  CZ  ARG A 121      19.365 -20.663  19.851  1.00  0.79           C  
ATOM   1789  NH1 ARG A 121      19.779 -21.323  20.872  1.00  0.79           N  
ATOM   1790  NH2 ARG A 121      18.654 -21.304  19.012  1.00  0.79           N  
ATOM   1791  H   ARG A 121      23.159 -16.250  19.251  1.00  0.79           H  
ATOM   1792  HA  ARG A 121      22.911 -15.371  21.982  1.00  0.79           H  
ATOM   1793 1HB  ARG A 121      20.660 -16.400  21.921  1.00  0.79           H  
ATOM   1794 2HB  ARG A 121      21.005 -15.265  20.628  1.00  0.79           H  
ATOM   1795 1HG  ARG A 121      19.980 -16.844  19.425  1.00  0.79           H  
ATOM   1796 2HG  ARG A 121      21.607 -17.440  19.380  1.00  0.79           H  
ATOM   1797 1HD  ARG A 121      21.265 -19.092  20.871  1.00  0.79           H  
ATOM   1798 2HD  ARG A 121      19.782 -18.390  21.494  1.00  0.79           H  
ATOM   1799  HE  ARG A 121      19.213 -18.916  18.859  1.00  0.79           H  
ATOM   1800 1HH1 ARG A 121      20.333 -20.882  21.583  1.00  0.79           H  
ATOM   1801 2HH1 ARG A 121      19.495 -22.312  20.944  1.00  0.79           H  
ATOM   1802 1HH2 ARG A 121      18.310 -20.839  18.177  1.00  0.79           H  
ATOM   1803 2HH2 ARG A 121      18.452 -22.290  19.240  1.00  0.79           H  
ATOM   1804  N   SER A 122      23.709 -18.491  21.690  1.00  0.83           N  
ATOM   1805  CA  SER A 122      24.068 -19.718  22.408  1.00  0.83           C  
ATOM   1806  C   SER A 122      25.401 -20.276  21.958  1.00  0.83           C  
ATOM   1807  O   SER A 122      25.601 -20.465  20.764  1.00  0.83           O  
ATOM   1808  CB  SER A 122      23.079 -20.830  22.130  1.00  0.83           C  
ATOM   1809  OG  SER A 122      23.493 -22.054  22.718  1.00  0.83           O  
ATOM   1810  H   SER A 122      23.944 -18.396  20.705  1.00  0.83           H  
ATOM   1811  HA  SER A 122      24.046 -19.490  23.464  1.00  0.83           H  
ATOM   1812 1HB  SER A 122      22.123 -20.555  22.518  1.00  0.83           H  
ATOM   1813 2HB  SER A 122      22.978 -20.958  21.052  1.00  0.83           H  
ATOM   1814  HG  SER A 122      23.265 -21.996  23.682  1.00  0.83           H  
ATOM   1815  N   PRO A 123      26.258 -20.744  22.878  1.00  0.86           N  
ATOM   1816  CA  PRO A 123      27.506 -21.425  22.604  1.00  0.86           C  
ATOM   1817  C   PRO A 123      27.357 -22.614  21.647  1.00  0.86           C  
ATOM   1818  O   PRO A 123      28.316 -22.995  20.984  1.00  0.86           O  
ATOM   1819  CB  PRO A 123      27.925 -21.892  23.993  1.00  0.86           C  
ATOM   1820  CG  PRO A 123      27.343 -20.888  24.933  1.00  0.86           C  
ATOM   1821  CD  PRO A 123      26.015 -20.519  24.328  1.00  0.86           C  
ATOM   1822  HA  PRO A 123      28.229 -20.700  22.222  1.00  0.86           H  
ATOM   1823 1HB  PRO A 123      27.508 -22.885  24.179  1.00  0.86           H  
ATOM   1824 2HB  PRO A 123      29.020 -21.973  24.057  1.00  0.86           H  
ATOM   1825 1HG  PRO A 123      27.251 -21.330  25.934  1.00  0.86           H  
ATOM   1826 2HG  PRO A 123      28.023 -20.025  25.029  1.00  0.86           H  
ATOM   1827 1HD  PRO A 123      25.205 -21.171  24.708  1.00  0.86           H  
ATOM   1828 2HD  PRO A 123      25.853 -19.452  24.548  1.00  0.86           H  
ATOM   1829  N   LEU A 124      26.165 -23.211  21.574  1.00  0.89           N  
ATOM   1830  CA  LEU A 124      25.948 -24.372  20.718  1.00  0.89           C  
ATOM   1831  C   LEU A 124      25.457 -23.993  19.314  1.00  0.89           C  
ATOM   1832  O   LEU A 124      25.199 -24.855  18.473  1.00  0.89           O  
ATOM   1833  CB  LEU A 124      24.936 -25.288  21.402  1.00  0.89           C  
ATOM   1834  CG  LEU A 124      25.396 -25.842  22.763  1.00  0.89           C  
ATOM   1835  CD1 LEU A 124      24.278 -26.636  23.400  1.00  0.89           C  
ATOM   1836  CD2 LEU A 124      26.607 -26.712  22.556  1.00  0.89           C  
ATOM   1837  H   LEU A 124      25.362 -22.855  22.101  1.00  0.89           H  
ATOM   1838  HA  LEU A 124      26.893 -24.903  20.622  1.00  0.89           H  
ATOM   1839 1HB  LEU A 124      24.015 -24.728  21.563  1.00  0.89           H  
ATOM   1840 2HB  LEU A 124      24.720 -26.125  20.746  1.00  0.89           H  
ATOM   1841  HG  LEU A 124      25.650 -25.009  23.420  1.00  0.89           H  
ATOM   1842 1HD1 LEU A 124      24.596 -27.018  24.362  1.00  0.89           H  
ATOM   1843 2HD1 LEU A 124      23.413 -25.996  23.534  1.00  0.89           H  
ATOM   1844 3HD1 LEU A 124      24.013 -27.473  22.747  1.00  0.89           H  
ATOM   1845 1HD2 LEU A 124      26.949 -27.092  23.505  1.00  0.89           H  
ATOM   1846 2HD2 LEU A 124      26.358 -27.537  21.917  1.00  0.89           H  
ATOM   1847 3HD2 LEU A 124      27.384 -26.138  22.091  1.00  0.89           H  
ATOM   1848  N   GLY A 125      25.349 -22.694  19.047  1.00  0.91           N  
ATOM   1849  CA  GLY A 125      24.825 -22.151  17.790  1.00  0.91           C  
ATOM   1850  C   GLY A 125      25.520 -22.572  16.478  1.00  0.91           C  
ATOM   1851  O   GLY A 125      24.930 -22.428  15.412  1.00  0.91           O  
ATOM   1852  H   GLY A 125      25.591 -22.018  19.769  1.00  0.91           H  
ATOM   1853 1HA  GLY A 125      23.772 -22.418  17.727  1.00  0.91           H  
ATOM   1854 2HA  GLY A 125      24.840 -21.062  17.860  1.00  0.91           H  
ATOM   1855  N   GLY A 126      26.799 -22.977  16.494  1.00  0.90           N  
ATOM   1856  CA  GLY A 126      27.480 -23.415  15.247  1.00  0.90           C  
ATOM   1857  C   GLY A 126      27.965 -22.251  14.361  1.00  0.90           C  
ATOM   1858  O   GLY A 126      29.165 -22.070  14.114  1.00  0.90           O  
ATOM   1859  H   GLY A 126      27.274 -23.052  17.382  1.00  0.90           H  
ATOM   1860 1HA  GLY A 126      28.330 -24.050  15.506  1.00  0.90           H  
ATOM   1861 2HA  GLY A 126      26.796 -24.045  14.672  1.00  0.90           H  
ATOM   1862  N   ARG A 127      27.024 -21.372  14.019  1.00  0.88           N  
ATOM   1863  CA  ARG A 127      27.224 -20.175  13.198  1.00  0.88           C  
ATOM   1864  C   ARG A 127      28.088 -19.116  13.851  1.00  0.88           C  
ATOM   1865  O   ARG A 127      28.353 -18.078  13.242  1.00  0.88           O  
ATOM   1866  CB  ARG A 127      25.911 -19.518  12.821  1.00  0.88           C  
ATOM   1867  CG  ARG A 127      25.079 -20.251  11.821  1.00  0.88           C  
ATOM   1868  CD  ARG A 127      23.877 -19.458  11.476  1.00  0.88           C  
ATOM   1869  NE  ARG A 127      23.104 -20.095  10.478  1.00  0.88           N  
ATOM   1870  CZ  ARG A 127      23.395 -20.014   9.167  1.00  0.88           C  
ATOM   1871  NH1 ARG A 127      24.453 -19.341   8.757  1.00  0.88           N  
ATOM   1872  NH2 ARG A 127      22.629 -20.609   8.300  1.00  0.88           N  
ATOM   1873  H   ARG A 127      26.080 -21.611  14.307  1.00  0.88           H  
ATOM   1874  HA  ARG A 127      27.714 -20.487  12.275  1.00  0.88           H  
ATOM   1875 1HB  ARG A 127      25.298 -19.401  13.724  1.00  0.88           H  
ATOM   1876 2HB  ARG A 127      26.101 -18.519  12.427  1.00  0.88           H  
ATOM   1877 1HG  ARG A 127      25.654 -20.437  10.912  1.00  0.88           H  
ATOM   1878 2HG  ARG A 127      24.751 -21.206  12.250  1.00  0.88           H  
ATOM   1879 1HD  ARG A 127      23.248 -19.344  12.364  1.00  0.88           H  
ATOM   1880 2HD  ARG A 127      24.165 -18.476  11.107  1.00  0.88           H  
ATOM   1881  HE  ARG A 127      22.271 -20.627  10.757  1.00  0.88           H  
ATOM   1882 1HH1 ARG A 127      25.049 -18.877   9.421  1.00  0.88           H  
ATOM   1883 2HH1 ARG A 127      24.675 -19.309   7.761  1.00  0.88           H  
ATOM   1884 1HH2 ARG A 127      21.813 -21.118   8.650  1.00  0.88           H  
ATOM   1885 2HH2 ARG A 127      22.832 -20.544   7.313  1.00  0.88           H  
ATOM   1886  N   HIS A 128      28.583 -19.408  15.050  1.00  0.84           N  
ATOM   1887  CA  HIS A 128      29.528 -18.563  15.752  1.00  0.84           C  
ATOM   1888  C   HIS A 128      30.623 -18.113  14.809  1.00  0.84           C  
ATOM   1889  O   HIS A 128      31.071 -16.982  14.870  1.00  0.84           O  
ATOM   1890  CB  HIS A 128      30.239 -19.308  16.860  1.00  0.84           C  
ATOM   1891  CG  HIS A 128      31.174 -18.400  17.575  1.00  0.84           C  
ATOM   1892  ND1 HIS A 128      30.766 -17.495  18.513  1.00  0.84           N  
ATOM   1893  CD2 HIS A 128      32.481 -18.230  17.450  1.00  0.84           C  
ATOM   1894  CE1 HIS A 128      31.794 -16.818  18.939  1.00  0.84           C  
ATOM   1895  NE2 HIS A 128      32.851 -17.243  18.318  1.00  0.84           N  
ATOM   1896  H   HIS A 128      28.299 -20.276  15.477  1.00  0.84           H  
ATOM   1897  HA  HIS A 128      29.026 -17.686  16.161  1.00  0.84           H  
ATOM   1898 1HB  HIS A 128      29.541 -19.743  17.529  1.00  0.84           H  
ATOM   1899 2HB  HIS A 128      30.821 -20.126  16.431  1.00  0.84           H  
ATOM   1900  HD1 HIS A 128      29.835 -17.397  18.881  1.00  0.84           H  
ATOM   1901  HD2 HIS A 128      33.215 -18.706  16.818  1.00  0.84           H  
ATOM   1902  HE1 HIS A 128      31.671 -16.040  19.659  1.00  0.84           H  
ATOM   1903  N   PHE A 129      31.095 -19.028  13.964  1.00  0.80           N  
ATOM   1904  CA  PHE A 129      32.163 -18.711  13.025  1.00  0.80           C  
ATOM   1905  C   PHE A 129      31.848 -17.464  12.179  1.00  0.80           C  
ATOM   1906  O   PHE A 129      32.700 -16.575  12.037  1.00  0.80           O  
ATOM   1907  CB  PHE A 129      32.444 -19.960  12.164  1.00  0.80           C  
ATOM   1908  CG  PHE A 129      33.349 -19.800  10.943  1.00  0.80           C  
ATOM   1909  CD1 PHE A 129      34.713 -19.616  11.021  1.00  0.80           C  
ATOM   1910  CD2 PHE A 129      32.793 -19.905   9.689  1.00  0.80           C  
ATOM   1911  CE1 PHE A 129      35.473 -19.501   9.847  1.00  0.80           C  
ATOM   1912  CE2 PHE A 129      33.547 -19.804   8.552  1.00  0.80           C  
ATOM   1913  CZ  PHE A 129      34.879 -19.595   8.625  1.00  0.80           C  
ATOM   1914  H   PHE A 129      30.657 -19.956  13.962  1.00  0.80           H  
ATOM   1915  HA  PHE A 129      33.062 -18.500  13.603  1.00  0.80           H  
ATOM   1916 1HB  PHE A 129      32.880 -20.732  12.800  1.00  0.80           H  
ATOM   1917 2HB  PHE A 129      31.490 -20.356  11.813  1.00  0.80           H  
ATOM   1918  HD1 PHE A 129      35.185 -19.544  11.998  1.00  0.80           H  
ATOM   1919  HD2 PHE A 129      31.726 -20.075   9.604  1.00  0.80           H  
ATOM   1920  HE1 PHE A 129      36.542 -19.338   9.896  1.00  0.80           H  
ATOM   1921  HE2 PHE A 129      33.062 -19.892   7.585  1.00  0.80           H  
ATOM   1922  HZ  PHE A 129      35.462 -19.510   7.715  1.00  0.80           H  
ATOM   1923  N   GLU A 130      30.640 -17.419  11.595  1.00  0.75           N  
ATOM   1924  CA  GLU A 130      30.263 -16.323  10.708  1.00  0.75           C  
ATOM   1925  C   GLU A 130      29.696 -15.104  11.449  1.00  0.75           C  
ATOM   1926  O   GLU A 130      29.724 -13.987  10.929  1.00  0.75           O  
ATOM   1927  CB  GLU A 130      29.250 -16.783   9.665  1.00  0.75           C  
ATOM   1928  CG  GLU A 130      29.736 -17.857   8.697  1.00  0.75           C  
ATOM   1929  CD  GLU A 130      30.953 -17.450   7.901  1.00  0.75           C  
ATOM   1930  OE1 GLU A 130      31.440 -16.372   8.088  1.00  0.75           O  
ATOM   1931  OE2 GLU A 130      31.360 -18.206   7.071  1.00  0.75           O  
ATOM   1932  H   GLU A 130      29.952 -18.128  11.825  1.00  0.75           H  
ATOM   1933  HA  GLU A 130      31.159 -16.006  10.183  1.00  0.75           H  
ATOM   1934 1HB  GLU A 130      28.363 -17.169  10.174  1.00  0.75           H  
ATOM   1935 2HB  GLU A 130      28.938 -15.925   9.073  1.00  0.75           H  
ATOM   1936 1HG  GLU A 130      29.959 -18.750   9.265  1.00  0.75           H  
ATOM   1937 2HG  GLU A 130      28.928 -18.095   8.008  1.00  0.75           H  
ATOM   1938  N   ALA A 131      29.112 -15.322  12.620  1.00  0.71           N  
ATOM   1939  CA  ALA A 131      28.525 -14.233  13.396  1.00  0.71           C  
ATOM   1940  C   ALA A 131      29.639 -13.397  14.014  1.00  0.71           C  
ATOM   1941  O   ALA A 131      30.737 -13.895  14.226  1.00  0.71           O  
ATOM   1942  CB  ALA A 131      27.616 -14.784  14.475  1.00  0.71           C  
ATOM   1943  H   ALA A 131      29.077 -16.272  12.988  1.00  0.71           H  
ATOM   1944  HA  ALA A 131      27.946 -13.598  12.723  1.00  0.71           H  
ATOM   1945 1HB  ALA A 131      27.173 -13.959  15.039  1.00  0.71           H  
ATOM   1946 2HB  ALA A 131      26.829 -15.377  14.015  1.00  0.71           H  
ATOM   1947 3HB  ALA A 131      28.199 -15.415  15.144  1.00  0.71           H  
ATOM   1948  N   TYR A 132      29.391 -12.136  14.338  1.00  0.69           N  
ATOM   1949  CA  TYR A 132      30.462 -11.402  15.013  1.00  0.69           C  
ATOM   1950  C   TYR A 132      30.552 -11.677  16.508  1.00  0.69           C  
ATOM   1951  O   TYR A 132      31.558 -12.200  16.980  1.00  0.69           O  
ATOM   1952  CB  TYR A 132      30.293  -9.914  14.814  1.00  0.69           C  
ATOM   1953  CG  TYR A 132      30.685  -9.450  13.512  1.00  0.69           C  
ATOM   1954  CD1 TYR A 132      29.766  -8.972  12.634  1.00  0.69           C  
ATOM   1955  CD2 TYR A 132      31.998  -9.495  13.184  1.00  0.69           C  
ATOM   1956  CE1 TYR A 132      30.180  -8.547  11.434  1.00  0.69           C  
ATOM   1957  CE2 TYR A 132      32.417  -9.081  11.995  1.00  0.69           C  
ATOM   1958  CZ  TYR A 132      31.532  -8.600  11.100  1.00  0.69           C  
ATOM   1959  OH  TYR A 132      31.977  -8.162   9.887  1.00  0.69           O  
ATOM   1960  H   TYR A 132      28.495 -11.712  14.138  1.00  0.69           H  
ATOM   1961  HA  TYR A 132      31.413 -11.702  14.570  1.00  0.69           H  
ATOM   1962 1HB  TYR A 132      29.267  -9.673  14.960  1.00  0.69           H  
ATOM   1963 2HB  TYR A 132      30.857  -9.367  15.564  1.00  0.69           H  
ATOM   1964  HD1 TYR A 132      28.712  -8.929  12.890  1.00  0.69           H  
ATOM   1965  HD2 TYR A 132      32.712  -9.868  13.885  1.00  0.69           H  
ATOM   1966  HE1 TYR A 132      29.454  -8.170  10.756  1.00  0.69           H  
ATOM   1967  HE2 TYR A 132      33.457  -9.133  11.772  1.00  0.69           H  
ATOM   1968  HH  TYR A 132      32.930  -8.061   9.919  1.00  0.69           H  
ATOM   1969  N   SER A 133      29.483 -11.419  17.257  1.00  0.68           N  
ATOM   1970  CA  SER A 133      29.573 -11.647  18.691  1.00  0.68           C  
ATOM   1971  C   SER A 133      28.222 -11.961  19.322  1.00  0.68           C  
ATOM   1972  O   SER A 133      27.196 -12.030  18.643  1.00  0.68           O  
ATOM   1973  CB  SER A 133      30.196 -10.426  19.339  1.00  0.68           C  
ATOM   1974  OG  SER A 133      29.336  -9.317  19.307  1.00  0.68           O  
ATOM   1975  H   SER A 133      28.655 -10.949  16.887  1.00  0.68           H  
ATOM   1976  HA  SER A 133      30.227 -12.503  18.867  1.00  0.68           H  
ATOM   1977 1HB  SER A 133      30.457 -10.623  20.344  1.00  0.68           H  
ATOM   1978 2HB  SER A 133      31.111 -10.181  18.813  1.00  0.68           H  
ATOM   1979  HG  SER A 133      28.855  -9.370  18.481  1.00  0.68           H  
ATOM   1980  N   GLU A 134      28.228 -12.235  20.621  1.00  0.68           N  
ATOM   1981  CA  GLU A 134      26.965 -12.425  21.341  1.00  0.68           C  
ATOM   1982  C   GLU A 134      26.290 -11.074  21.615  1.00  0.68           C  
ATOM   1983  O   GLU A 134      25.076 -10.978  21.754  1.00  0.68           O  
ATOM   1984  CB  GLU A 134      27.216 -13.181  22.651  1.00  0.68           C  
ATOM   1985  CG  GLU A 134      27.982 -12.423  23.716  1.00  0.68           C  
ATOM   1986  CD  GLU A 134      28.425 -13.322  24.837  1.00  0.68           C  
ATOM   1987  OE1 GLU A 134      28.616 -14.497  24.598  1.00  0.68           O  
ATOM   1988  OE2 GLU A 134      28.581 -12.852  25.936  1.00  0.68           O  
ATOM   1989  H   GLU A 134      29.122 -12.251  21.117  1.00  0.68           H  
ATOM   1990  HA  GLU A 134      26.294 -13.020  20.726  1.00  0.68           H  
ATOM   1991 1HB  GLU A 134      26.256 -13.479  23.076  1.00  0.68           H  
ATOM   1992 2HB  GLU A 134      27.769 -14.096  22.432  1.00  0.68           H  
ATOM   1993 1HG  GLU A 134      28.858 -11.959  23.262  1.00  0.68           H  
ATOM   1994 2HG  GLU A 134      27.350 -11.630  24.115  1.00  0.68           H  
ATOM   1995  N   ASP A 135      27.110 -10.031  21.707  1.00  0.68           N  
ATOM   1996  CA  ASP A 135      26.683  -8.676  22.021  1.00  0.68           C  
ATOM   1997  C   ASP A 135      26.253  -7.845  20.808  1.00  0.68           C  
ATOM   1998  O   ASP A 135      27.067  -7.661  19.897  1.00  0.68           O  
ATOM   1999  CB  ASP A 135      27.783  -7.889  22.695  1.00  0.68           C  
ATOM   2000  CG  ASP A 135      27.270  -6.545  23.099  1.00  0.68           C  
ATOM   2001  OD1 ASP A 135      26.463  -6.488  23.994  1.00  0.68           O  
ATOM   2002  OD2 ASP A 135      27.571  -5.577  22.442  1.00  0.68           O  
ATOM   2003  H   ASP A 135      28.094 -10.202  21.562  1.00  0.68           H  
ATOM   2004  HA  ASP A 135      25.870  -8.783  22.725  1.00  0.68           H  
ATOM   2005 1HB  ASP A 135      28.143  -8.433  23.557  1.00  0.68           H  
ATOM   2006 2HB  ASP A 135      28.617  -7.773  22.009  1.00  0.68           H  
ATOM   2007  N   PRO A 136      25.025  -7.292  20.763  1.00  0.68           N  
ATOM   2008  CA  PRO A 136      24.533  -6.489  19.666  1.00  0.68           C  
ATOM   2009  C   PRO A 136      25.279  -5.185  19.407  1.00  0.68           C  
ATOM   2010  O   PRO A 136      25.224  -4.670  18.284  1.00  0.68           O  
ATOM   2011  CB  PRO A 136      23.087  -6.192  20.085  1.00  0.68           C  
ATOM   2012  CG  PRO A 136      23.072  -6.328  21.561  1.00  0.68           C  
ATOM   2013  CD  PRO A 136      24.058  -7.435  21.873  1.00  0.68           C  
ATOM   2014  HA  PRO A 136      24.583  -7.082  18.776  1.00  0.68           H  
ATOM   2015 1HB  PRO A 136      22.828  -5.173  19.769  1.00  0.68           H  
ATOM   2016 2HB  PRO A 136      22.381  -6.851  19.581  1.00  0.68           H  
ATOM   2017 1HG  PRO A 136      23.394  -5.375  21.991  1.00  0.68           H  
ATOM   2018 2HG  PRO A 136      22.053  -6.502  21.920  1.00  0.68           H  
ATOM   2019 1HD  PRO A 136      24.490  -7.189  22.842  1.00  0.68           H  
ATOM   2020 2HD  PRO A 136      23.590  -8.424  21.860  1.00  0.68           H  
ATOM   2021  N   TYR A 137      25.990  -4.632  20.397  1.00  0.67           N  
ATOM   2022  CA  TYR A 137      26.686  -3.387  20.144  1.00  0.67           C  
ATOM   2023  C   TYR A 137      27.955  -3.717  19.380  1.00  0.67           C  
ATOM   2024  O   TYR A 137      28.221  -3.145  18.321  1.00  0.67           O  
ATOM   2025  CB  TYR A 137      26.969  -2.616  21.437  1.00  0.67           C  
ATOM   2026  CG  TYR A 137      27.671  -1.311  21.180  1.00  0.67           C  
ATOM   2027  CD1 TYR A 137      26.961  -0.204  20.731  1.00  0.67           C  
ATOM   2028  CD2 TYR A 137      29.025  -1.232  21.349  1.00  0.67           C  
ATOM   2029  CE1 TYR A 137      27.626   0.977  20.460  1.00  0.67           C  
ATOM   2030  CE2 TYR A 137      29.680  -0.067  21.069  1.00  0.67           C  
ATOM   2031  CZ  TYR A 137      28.995   1.038  20.629  1.00  0.67           C  
ATOM   2032  OH  TYR A 137      29.676   2.206  20.344  1.00  0.67           O  
ATOM   2033  H   TYR A 137      26.120  -5.059  21.315  1.00  0.67           H  
ATOM   2034  HA  TYR A 137      26.067  -2.758  19.505  1.00  0.67           H  
ATOM   2035 1HB  TYR A 137      26.037  -2.414  21.963  1.00  0.67           H  
ATOM   2036 2HB  TYR A 137      27.590  -3.207  22.096  1.00  0.67           H  
ATOM   2037  HD1 TYR A 137      25.884  -0.267  20.588  1.00  0.67           H  
ATOM   2038  HD2 TYR A 137      29.576  -2.101  21.690  1.00  0.67           H  
ATOM   2039  HE1 TYR A 137      27.075   1.845  20.104  1.00  0.67           H  
ATOM   2040  HE2 TYR A 137      30.753  -0.011  21.185  1.00  0.67           H  
ATOM   2041  HH  TYR A 137      29.121   2.772  19.802  1.00  0.67           H  
ATOM   2042  N   LEU A 138      28.719  -4.686  19.895  1.00  0.65           N  
ATOM   2043  CA  LEU A 138      29.954  -5.098  19.229  1.00  0.65           C  
ATOM   2044  C   LEU A 138      29.618  -5.628  17.827  1.00  0.65           C  
ATOM   2045  O   LEU A 138      30.246  -5.235  16.844  1.00  0.65           O  
ATOM   2046  CB  LEU A 138      30.706  -6.148  20.070  1.00  0.65           C  
ATOM   2047  CG  LEU A 138      32.052  -6.738  19.498  1.00  0.65           C  
ATOM   2048  CD1 LEU A 138      33.074  -5.646  19.331  1.00  0.65           C  
ATOM   2049  CD2 LEU A 138      32.581  -7.779  20.456  1.00  0.65           C  
ATOM   2050  H   LEU A 138      28.420  -5.128  20.776  1.00  0.65           H  
ATOM   2051  HA  LEU A 138      30.594  -4.229  19.115  1.00  0.65           H  
ATOM   2052 1HB  LEU A 138      30.936  -5.706  21.033  1.00  0.65           H  
ATOM   2053 2HB  LEU A 138      30.032  -6.984  20.240  1.00  0.65           H  
ATOM   2054  HG  LEU A 138      31.868  -7.191  18.522  1.00  0.65           H  
ATOM   2055 1HD1 LEU A 138      34.002  -6.067  18.935  1.00  0.65           H  
ATOM   2056 2HD1 LEU A 138      32.688  -4.915  18.648  1.00  0.65           H  
ATOM   2057 3HD1 LEU A 138      33.272  -5.181  20.289  1.00  0.65           H  
ATOM   2058 1HD2 LEU A 138      33.519  -8.196  20.077  1.00  0.65           H  
ATOM   2059 2HD2 LEU A 138      32.751  -7.310  21.399  1.00  0.65           H  
ATOM   2060 3HD2 LEU A 138      31.860  -8.567  20.578  1.00  0.65           H  
ATOM   2061  N   THR A 139      28.593  -6.486  17.709  1.00  0.63           N  
ATOM   2062  CA  THR A 139      28.225  -7.018  16.400  1.00  0.63           C  
ATOM   2063  C   THR A 139      27.856  -5.887  15.431  1.00  0.63           C  
ATOM   2064  O   THR A 139      28.341  -5.851  14.292  1.00  0.63           O  
ATOM   2065  CB  THR A 139      27.044  -8.020  16.522  1.00  0.63           C  
ATOM   2066  OG1 THR A 139      27.443  -9.197  17.301  1.00  0.63           O  
ATOM   2067  CG2 THR A 139      26.513  -8.450  15.153  1.00  0.63           C  
ATOM   2068  H   THR A 139      28.077  -6.789  18.536  1.00  0.63           H  
ATOM   2069  HA  THR A 139      29.084  -7.538  15.991  1.00  0.63           H  
ATOM   2070  HB  THR A 139      26.240  -7.519  17.051  1.00  0.63           H  
ATOM   2071  HG1 THR A 139      27.805  -8.920  18.161  1.00  0.63           H  
ATOM   2072 1HG2 THR A 139      25.659  -9.118  15.282  1.00  0.63           H  
ATOM   2073 2HG2 THR A 139      26.207  -7.574  14.614  1.00  0.63           H  
ATOM   2074 3HG2 THR A 139      27.256  -8.954  14.591  1.00  0.63           H  
ATOM   2075  N   GLY A 140      27.041  -4.931  15.886  1.00  0.61           N  
ATOM   2076  CA  GLY A 140      26.650  -3.797  15.066  1.00  0.61           C  
ATOM   2077  C   GLY A 140      27.857  -2.979  14.590  1.00  0.61           C  
ATOM   2078  O   GLY A 140      28.011  -2.731  13.390  1.00  0.61           O  
ATOM   2079  H   GLY A 140      26.650  -4.977  16.826  1.00  0.61           H  
ATOM   2080 1HA  GLY A 140      26.075  -4.147  14.207  1.00  0.61           H  
ATOM   2081 2HA  GLY A 140      25.991  -3.159  15.654  1.00  0.61           H  
ATOM   2082  N   GLU A 141      28.718  -2.553  15.525  1.00  0.60           N  
ATOM   2083  CA  GLU A 141      29.875  -1.707  15.199  1.00  0.60           C  
ATOM   2084  C   GLU A 141      30.923  -2.368  14.304  1.00  0.60           C  
ATOM   2085  O   GLU A 141      31.483  -1.728  13.404  1.00  0.60           O  
ATOM   2086  CB  GLU A 141      30.566  -1.271  16.488  1.00  0.60           C  
ATOM   2087  CG  GLU A 141      29.783  -0.280  17.350  1.00  0.60           C  
ATOM   2088  CD  GLU A 141      29.596   1.087  16.724  1.00  0.60           C  
ATOM   2089  OE1 GLU A 141      30.579   1.680  16.345  1.00  0.60           O  
ATOM   2090  OE2 GLU A 141      28.474   1.534  16.613  1.00  0.60           O  
ATOM   2091  H   GLU A 141      28.554  -2.810  16.500  1.00  0.60           H  
ATOM   2092  HA  GLU A 141      29.503  -0.822  14.684  1.00  0.60           H  
ATOM   2093 1HB  GLU A 141      30.745  -2.157  17.104  1.00  0.60           H  
ATOM   2094 2HB  GLU A 141      31.537  -0.834  16.257  1.00  0.60           H  
ATOM   2095 1HG  GLU A 141      28.805  -0.702  17.579  1.00  0.60           H  
ATOM   2096 2HG  GLU A 141      30.322  -0.169  18.281  1.00  0.60           H  
ATOM   2097  N   ILE A 142      31.171  -3.653  14.507  1.00  0.58           N  
ATOM   2098  CA  ILE A 142      32.175  -4.323  13.704  1.00  0.58           C  
ATOM   2099  C   ILE A 142      31.612  -4.562  12.313  1.00  0.58           C  
ATOM   2100  O   ILE A 142      32.296  -4.314  11.309  1.00  0.58           O  
ATOM   2101  CB  ILE A 142      32.627  -5.618  14.380  1.00  0.58           C  
ATOM   2102  CG1 ILE A 142      33.250  -5.283  15.753  1.00  0.58           C  
ATOM   2103  CG2 ILE A 142      33.661  -6.319  13.533  1.00  0.58           C  
ATOM   2104  CD1 ILE A 142      34.479  -4.384  15.679  1.00  0.58           C  
ATOM   2105  H   ILE A 142      30.697  -4.164  15.256  1.00  0.58           H  
ATOM   2106  HA  ILE A 142      33.042  -3.670  13.612  1.00  0.58           H  
ATOM   2107  HB  ILE A 142      31.758  -6.269  14.535  1.00  0.58           H  
ATOM   2108 1HG1 ILE A 142      32.516  -4.758  16.339  1.00  0.58           H  
ATOM   2109 2HG1 ILE A 142      33.505  -6.200  16.263  1.00  0.58           H  
ATOM   2110 1HG2 ILE A 142      33.975  -7.240  14.020  1.00  0.58           H  
ATOM   2111 2HG2 ILE A 142      33.240  -6.540  12.565  1.00  0.58           H  
ATOM   2112 3HG2 ILE A 142      34.511  -5.670  13.417  1.00  0.58           H  
ATOM   2113 1HD1 ILE A 142      34.842  -4.178  16.686  1.00  0.58           H  
ATOM   2114 2HD1 ILE A 142      35.269  -4.876  15.105  1.00  0.58           H  
ATOM   2115 3HD1 ILE A 142      34.205  -3.456  15.196  1.00  0.58           H  
ATOM   2116  N   GLY A 143      30.354  -5.011  12.245  1.00  0.57           N  
ATOM   2117  CA  GLY A 143      29.699  -5.212  10.968  1.00  0.57           C  
ATOM   2118  C   GLY A 143      29.567  -3.903  10.200  1.00  0.57           C  
ATOM   2119  O   GLY A 143      29.763  -3.876   8.988  1.00  0.57           O  
ATOM   2120  H   GLY A 143      29.820  -5.215  13.092  1.00  0.57           H  
ATOM   2121 1HA  GLY A 143      30.277  -5.915  10.378  1.00  0.57           H  
ATOM   2122 2HA  GLY A 143      28.715  -5.651  11.133  1.00  0.57           H  
ATOM   2123  N   SER A 144      29.283  -2.795  10.898  1.00  0.57           N  
ATOM   2124  CA  SER A 144      29.138  -1.506  10.235  1.00  0.57           C  
ATOM   2125  C   SER A 144      30.454  -1.138   9.576  1.00  0.57           C  
ATOM   2126  O   SER A 144      30.487  -0.644   8.440  1.00  0.57           O  
ATOM   2127  CB  SER A 144      28.737  -0.443  11.236  1.00  0.57           C  
ATOM   2128  OG  SER A 144      27.470  -0.696  11.763  1.00  0.57           O  
ATOM   2129  H   SER A 144      29.108  -2.851  11.900  1.00  0.57           H  
ATOM   2130  HA  SER A 144      28.369  -1.586   9.468  1.00  0.57           H  
ATOM   2131 1HB  SER A 144      29.468  -0.411  12.044  1.00  0.57           H  
ATOM   2132 2HB  SER A 144      28.741   0.530  10.749  1.00  0.57           H  
ATOM   2133  HG  SER A 144      27.549  -1.552  12.242  1.00  0.57           H  
ATOM   2134  N   GLY A 145      31.558  -1.411  10.280  1.00  0.56           N  
ATOM   2135  CA  GLY A 145      32.891  -1.169   9.755  1.00  0.56           C  
ATOM   2136  C   GLY A 145      33.083  -1.952   8.460  1.00  0.56           C  
ATOM   2137  O   GLY A 145      33.437  -1.384   7.421  1.00  0.56           O  
ATOM   2138  H   GLY A 145      31.473  -1.783  11.230  1.00  0.56           H  
ATOM   2139 1HA  GLY A 145      33.025  -0.104   9.575  1.00  0.56           H  
ATOM   2140 2HA  GLY A 145      33.636  -1.479  10.491  1.00  0.56           H  
ATOM   2141  N   TYR A 146      32.820  -3.255   8.522  1.00  0.57           N  
ATOM   2142  CA  TYR A 146      32.971  -4.153   7.380  1.00  0.57           C  
ATOM   2143  C   TYR A 146      32.161  -3.682   6.173  1.00  0.57           C  
ATOM   2144  O   TYR A 146      32.689  -3.557   5.063  1.00  0.57           O  
ATOM   2145  CB  TYR A 146      32.472  -5.535   7.763  1.00  0.57           C  
ATOM   2146  CG  TYR A 146      32.601  -6.583   6.717  1.00  0.57           C  
ATOM   2147  CD1 TYR A 146      33.652  -7.469   6.764  1.00  0.57           C  
ATOM   2148  CD2 TYR A 146      31.683  -6.650   5.697  1.00  0.57           C  
ATOM   2149  CE1 TYR A 146      33.744  -8.446   5.813  1.00  0.57           C  
ATOM   2150  CE2 TYR A 146      31.776  -7.603   4.748  1.00  0.57           C  
ATOM   2151  CZ  TYR A 146      32.793  -8.515   4.802  1.00  0.57           C  
ATOM   2152  OH  TYR A 146      32.880  -9.500   3.862  1.00  0.57           O  
ATOM   2153  H   TYR A 146      32.519  -3.642   9.419  1.00  0.57           H  
ATOM   2154  HA  TYR A 146      34.019  -4.191   7.096  1.00  0.57           H  
ATOM   2155 1HB  TYR A 146      33.007  -5.872   8.651  1.00  0.57           H  
ATOM   2156 2HB  TYR A 146      31.428  -5.474   8.034  1.00  0.57           H  
ATOM   2157  HD1 TYR A 146      34.389  -7.408   7.565  1.00  0.57           H  
ATOM   2158  HD2 TYR A 146      30.875  -5.939   5.650  1.00  0.57           H  
ATOM   2159  HE1 TYR A 146      34.558  -9.172   5.855  1.00  0.57           H  
ATOM   2160  HE2 TYR A 146      31.033  -7.637   3.957  1.00  0.57           H  
ATOM   2161  HH  TYR A 146      33.573 -10.128   4.128  1.00  0.57           H  
ATOM   2162  N   VAL A 147      30.872  -3.401   6.390  1.00  0.58           N  
ATOM   2163  CA  VAL A 147      29.983  -3.013   5.301  1.00  0.58           C  
ATOM   2164  C   VAL A 147      30.477  -1.722   4.670  1.00  0.58           C  
ATOM   2165  O   VAL A 147      30.564  -1.608   3.442  1.00  0.58           O  
ATOM   2166  CB  VAL A 147      28.536  -2.847   5.823  1.00  0.58           C  
ATOM   2167  CG1 VAL A 147      27.630  -2.242   4.743  1.00  0.58           C  
ATOM   2168  CG2 VAL A 147      27.976  -4.212   6.263  1.00  0.58           C  
ATOM   2169  H   VAL A 147      30.499  -3.493   7.334  1.00  0.58           H  
ATOM   2170  HA  VAL A 147      29.996  -3.797   4.545  1.00  0.58           H  
ATOM   2171  HB  VAL A 147      28.554  -2.172   6.677  1.00  0.58           H  
ATOM   2172 1HG1 VAL A 147      26.625  -2.114   5.139  1.00  0.58           H  
ATOM   2173 2HG1 VAL A 147      28.020  -1.279   4.435  1.00  0.58           H  
ATOM   2174 3HG1 VAL A 147      27.595  -2.895   3.892  1.00  0.58           H  
ATOM   2175 1HG2 VAL A 147      26.978  -4.091   6.647  1.00  0.58           H  
ATOM   2176 2HG2 VAL A 147      27.951  -4.890   5.422  1.00  0.58           H  
ATOM   2177 3HG2 VAL A 147      28.605  -4.628   7.032  1.00  0.58           H  
ATOM   2178  N   THR A 148      30.865  -0.760   5.507  1.00  0.59           N  
ATOM   2179  CA  THR A 148      31.370   0.506   5.013  1.00  0.59           C  
ATOM   2180  C   THR A 148      32.600   0.274   4.142  1.00  0.59           C  
ATOM   2181  O   THR A 148      32.703   0.815   3.034  1.00  0.59           O  
ATOM   2182  CB  THR A 148      31.760   1.425   6.191  1.00  0.59           C  
ATOM   2183  OG1 THR A 148      30.604   1.682   6.998  1.00  0.59           O  
ATOM   2184  CG2 THR A 148      32.330   2.731   5.681  1.00  0.59           C  
ATOM   2185  H   THR A 148      30.793  -0.892   6.517  1.00  0.59           H  
ATOM   2186  HA  THR A 148      30.597   0.984   4.414  1.00  0.59           H  
ATOM   2187  HB  THR A 148      32.508   0.927   6.803  1.00  0.59           H  
ATOM   2188  HG1 THR A 148      30.356   0.840   7.452  1.00  0.59           H  
ATOM   2189 1HG2 THR A 148      32.603   3.360   6.528  1.00  0.59           H  
ATOM   2190 2HG2 THR A 148      33.216   2.528   5.079  1.00  0.59           H  
ATOM   2191 3HG2 THR A 148      31.584   3.240   5.073  1.00  0.59           H  
ATOM   2192  N   GLY A 149      33.527  -0.549   4.640  1.00  0.63           N  
ATOM   2193  CA  GLY A 149      34.758  -0.844   3.928  1.00  0.63           C  
ATOM   2194  C   GLY A 149      34.511  -1.509   2.579  1.00  0.63           C  
ATOM   2195  O   GLY A 149      35.151  -1.173   1.584  1.00  0.63           O  
ATOM   2196  H   GLY A 149      33.377  -0.968   5.559  1.00  0.63           H  
ATOM   2197 1HA  GLY A 149      35.320   0.077   3.787  1.00  0.63           H  
ATOM   2198 2HA  GLY A 149      35.370  -1.497   4.546  1.00  0.63           H  
ATOM   2199  N   VAL A 150      33.547  -2.420   2.506  1.00  0.67           N  
ATOM   2200  CA  VAL A 150      33.303  -3.061   1.225  1.00  0.67           C  
ATOM   2201  C   VAL A 150      32.774  -2.057   0.191  1.00  0.67           C  
ATOM   2202  O   VAL A 150      33.243  -1.978  -0.957  1.00  0.67           O  
ATOM   2203  CB  VAL A 150      32.321  -4.238   1.351  1.00  0.67           C  
ATOM   2204  CG1 VAL A 150      31.943  -4.741  -0.052  1.00  0.67           C  
ATOM   2205  CG2 VAL A 150      32.945  -5.377   2.141  1.00  0.67           C  
ATOM   2206  H   VAL A 150      33.027  -2.692   3.342  1.00  0.67           H  
ATOM   2207  HA  VAL A 150      34.247  -3.459   0.902  1.00  0.67           H  
ATOM   2208  HB  VAL A 150      31.421  -3.893   1.856  1.00  0.67           H  
ATOM   2209 1HG1 VAL A 150      31.231  -5.561   0.028  1.00  0.67           H  
ATOM   2210 2HG1 VAL A 150      31.486  -3.929  -0.609  1.00  0.67           H  
ATOM   2211 3HG1 VAL A 150      32.828  -5.085  -0.572  1.00  0.67           H  
ATOM   2212 1HG2 VAL A 150      32.231  -6.193   2.216  1.00  0.67           H  
ATOM   2213 2HG2 VAL A 150      33.846  -5.728   1.635  1.00  0.67           H  
ATOM   2214 3HG2 VAL A 150      33.196  -5.027   3.129  1.00  0.67           H  
ATOM   2215  N   GLN A 151      31.838  -1.231   0.633  1.00  0.71           N  
ATOM   2216  CA  GLN A 151      31.225  -0.223  -0.215  1.00  0.71           C  
ATOM   2217  C   GLN A 151      32.260   0.792  -0.695  1.00  0.71           C  
ATOM   2218  O   GLN A 151      32.218   1.244  -1.843  1.00  0.71           O  
ATOM   2219  CB  GLN A 151      30.091   0.391   0.564  1.00  0.71           C  
ATOM   2220  CG  GLN A 151      28.994  -0.605   0.754  1.00  0.71           C  
ATOM   2221  CD  GLN A 151      27.992  -0.155   1.704  1.00  0.71           C  
ATOM   2222  OE1 GLN A 151      26.968  -0.805   1.820  1.00  0.71           O  
ATOM   2223  NE2 GLN A 151      28.268   0.950   2.404  1.00  0.71           N  
ATOM   2224  H   GLN A 151      31.508  -1.326   1.596  1.00  0.71           H  
ATOM   2225  HA  GLN A 151      30.810  -0.704  -1.087  1.00  0.71           H  
ATOM   2226 1HB  GLN A 151      30.446   0.709   1.546  1.00  0.71           H  
ATOM   2227 2HB  GLN A 151      29.699   1.260   0.040  1.00  0.71           H  
ATOM   2228 1HG  GLN A 151      28.510  -0.797  -0.207  1.00  0.71           H  
ATOM   2229 2HG  GLN A 151      29.432  -1.527   1.136  1.00  0.71           H  
ATOM   2230 1HE2 GLN A 151      27.615   1.330   3.104  1.00  0.71           H  
ATOM   2231 2HE2 GLN A 151      29.133   1.426   2.252  1.00  0.71           H  
ATOM   2232  N   ALA A 152      33.233   1.103   0.162  1.00  0.75           N  
ATOM   2233  CA  ALA A 152      34.319   2.023  -0.158  1.00  0.75           C  
ATOM   2234  C   ALA A 152      35.146   1.538  -1.354  1.00  0.75           C  
ATOM   2235  O   ALA A 152      35.801   2.338  -2.024  1.00  0.75           O  
ATOM   2236  CB  ALA A 152      35.227   2.202   1.042  1.00  0.75           C  
ATOM   2237  H   ALA A 152      33.198   0.718   1.107  1.00  0.75           H  
ATOM   2238  HA  ALA A 152      33.878   2.984  -0.416  1.00  0.75           H  
ATOM   2239 1HB  ALA A 152      36.015   2.912   0.802  1.00  0.75           H  
ATOM   2240 2HB  ALA A 152      34.644   2.570   1.886  1.00  0.75           H  
ATOM   2241 3HB  ALA A 152      35.666   1.251   1.299  1.00  0.75           H  
ATOM   2242  N   GLY A 153      35.152   0.221  -1.603  1.00  0.77           N  
ATOM   2243  CA  GLY A 153      35.918  -0.371  -2.688  1.00  0.77           C  
ATOM   2244  C   GLY A 153      35.116  -0.448  -3.992  1.00  0.77           C  
ATOM   2245  O   GLY A 153      35.580  -1.034  -4.981  1.00  0.77           O  
ATOM   2246  H   GLY A 153      34.571  -0.406  -1.047  1.00  0.77           H  
ATOM   2247 1HA  GLY A 153      36.821   0.216  -2.849  1.00  0.77           H  
ATOM   2248 2HA  GLY A 153      36.244  -1.361  -2.396  1.00  0.77           H  
ATOM   2249  N   GLY A 154      33.904   0.122  -3.989  1.00  0.76           N  
ATOM   2250  CA  GLY A 154      33.036   0.095  -5.156  1.00  0.76           C  
ATOM   2251  C   GLY A 154      32.223  -1.188  -5.298  1.00  0.76           C  
ATOM   2252  O   GLY A 154      31.756  -1.497  -6.394  1.00  0.76           O  
ATOM   2253  H   GLY A 154      33.556   0.586  -3.149  1.00  0.76           H  
ATOM   2254 1HA  GLY A 154      32.352   0.942  -5.094  1.00  0.76           H  
ATOM   2255 2HA  GLY A 154      33.635   0.246  -6.051  1.00  0.76           H  
ATOM   2256  N   VAL A 155      32.070  -1.947  -4.215  1.00  0.74           N  
ATOM   2257  CA  VAL A 155      31.315  -3.196  -4.267  1.00  0.74           C  
ATOM   2258  C   VAL A 155      30.080  -3.084  -3.393  1.00  0.74           C  
ATOM   2259  O   VAL A 155      30.134  -2.575  -2.277  1.00  0.74           O  
ATOM   2260  CB  VAL A 155      32.215  -4.351  -3.831  1.00  0.74           C  
ATOM   2261  CG1 VAL A 155      31.510  -5.666  -3.814  1.00  0.74           C  
ATOM   2262  CG2 VAL A 155      33.336  -4.433  -4.770  1.00  0.74           C  
ATOM   2263  H   VAL A 155      32.478  -1.671  -3.319  1.00  0.74           H  
ATOM   2264  HA  VAL A 155      30.995  -3.381  -5.294  1.00  0.74           H  
ATOM   2265  HB  VAL A 155      32.584  -4.151  -2.835  1.00  0.74           H  
ATOM   2266 1HG1 VAL A 155      32.223  -6.408  -3.515  1.00  0.74           H  
ATOM   2267 2HG1 VAL A 155      30.686  -5.641  -3.118  1.00  0.74           H  
ATOM   2268 3HG1 VAL A 155      31.148  -5.896  -4.801  1.00  0.74           H  
ATOM   2269 1HG2 VAL A 155      33.991  -5.216  -4.476  1.00  0.74           H  
ATOM   2270 2HG2 VAL A 155      32.946  -4.639  -5.768  1.00  0.74           H  
ATOM   2271 3HG2 VAL A 155      33.885  -3.495  -4.773  1.00  0.74           H  
ATOM   2272  N   GLY A 156      28.940  -3.486  -3.914  1.00  0.71           N  
ATOM   2273  CA  GLY A 156      27.744  -3.347  -3.118  1.00  0.71           C  
ATOM   2274  C   GLY A 156      27.798  -4.332  -1.985  1.00  0.71           C  
ATOM   2275  O   GLY A 156      28.519  -5.327  -2.063  1.00  0.71           O  
ATOM   2276  H   GLY A 156      28.918  -3.935  -4.828  1.00  0.71           H  
ATOM   2277 1HA  GLY A 156      27.695  -2.338  -2.716  1.00  0.71           H  
ATOM   2278 2HA  GLY A 156      26.860  -3.514  -3.729  1.00  0.71           H  
ATOM   2279  N   THR A 157      27.064  -4.060  -0.927  1.00  0.68           N  
ATOM   2280  CA  THR A 157      27.043  -5.003   0.169  1.00  0.68           C  
ATOM   2281  C   THR A 157      25.632  -5.307   0.617  1.00  0.68           C  
ATOM   2282  O   THR A 157      24.815  -4.391   0.838  1.00  0.68           O  
ATOM   2283  CB  THR A 157      27.857  -4.491   1.354  1.00  0.68           C  
ATOM   2284  OG1 THR A 157      29.176  -4.237   0.943  1.00  0.68           O  
ATOM   2285  CG2 THR A 157      27.910  -5.527   2.444  1.00  0.68           C  
ATOM   2286  H   THR A 157      26.517  -3.214  -0.895  1.00  0.68           H  
ATOM   2287  HA  THR A 157      27.489  -5.941  -0.163  1.00  0.68           H  
ATOM   2288  HB  THR A 157      27.419  -3.571   1.724  1.00  0.68           H  
ATOM   2289  HG1 THR A 157      29.181  -3.641   0.187  1.00  0.68           H  
ATOM   2290 1HG2 THR A 157      28.511  -5.159   3.254  1.00  0.68           H  
ATOM   2291 2HG2 THR A 157      26.911  -5.749   2.813  1.00  0.68           H  
ATOM   2292 3HG2 THR A 157      28.360  -6.442   2.053  1.00  0.68           H  
ATOM   2293  N   THR A 158      25.382  -6.599   0.776  1.00  0.67           N  
ATOM   2294  CA  THR A 158      24.138  -7.117   1.275  1.00  0.67           C  
ATOM   2295  C   THR A 158      24.426  -7.790   2.622  1.00  0.67           C  
ATOM   2296  O   THR A 158      25.328  -8.614   2.716  1.00  0.67           O  
ATOM   2297  CB  THR A 158      23.540  -8.108   0.269  1.00  0.67           C  
ATOM   2298  OG1 THR A 158      23.307  -7.448  -0.987  1.00  0.67           O  
ATOM   2299  CG2 THR A 158      22.266  -8.655   0.743  1.00  0.67           C  
ATOM   2300  H   THR A 158      26.116  -7.262   0.532  1.00  0.67           H  
ATOM   2301  HA  THR A 158      23.466  -6.300   1.413  1.00  0.67           H  
ATOM   2302  HB  THR A 158      24.228  -8.900   0.133  1.00  0.67           H  
ATOM   2303  HG1 THR A 158      22.967  -8.080  -1.625  1.00  0.67           H  
ATOM   2304 1HG2 THR A 158      21.874  -9.353   0.018  1.00  0.67           H  
ATOM   2305 2HG2 THR A 158      22.424  -9.140   1.685  1.00  0.67           H  
ATOM   2306 3HG2 THR A 158      21.578  -7.875   0.862  1.00  0.67           H  
ATOM   2307  N   VAL A 159      23.698  -7.426   3.671  1.00  0.68           N  
ATOM   2308  CA  VAL A 159      23.976  -7.977   5.015  1.00  0.68           C  
ATOM   2309  C   VAL A 159      23.352  -9.359   5.185  1.00  0.68           C  
ATOM   2310  O   VAL A 159      22.208  -9.568   4.788  1.00  0.68           O  
ATOM   2311  CB  VAL A 159      23.431  -7.045   6.094  1.00  0.68           C  
ATOM   2312  CG1 VAL A 159      23.667  -7.621   7.436  1.00  0.68           C  
ATOM   2313  CG2 VAL A 159      24.055  -5.727   5.951  1.00  0.68           C  
ATOM   2314  H   VAL A 159      22.962  -6.732   3.521  1.00  0.68           H  
ATOM   2315  HA  VAL A 159      25.059  -8.064   5.143  1.00  0.68           H  
ATOM   2316  HB  VAL A 159      22.371  -6.962   5.976  1.00  0.68           H  
ATOM   2317 1HG1 VAL A 159      23.270  -6.956   8.198  1.00  0.68           H  
ATOM   2318 2HG1 VAL A 159      23.190  -8.589   7.512  1.00  0.68           H  
ATOM   2319 3HG1 VAL A 159      24.736  -7.735   7.568  1.00  0.68           H  
ATOM   2320 1HG2 VAL A 159      23.627  -5.086   6.700  1.00  0.68           H  
ATOM   2321 2HG2 VAL A 159      25.134  -5.810   6.084  1.00  0.68           H  
ATOM   2322 3HG2 VAL A 159      23.836  -5.339   4.960  1.00  0.68           H  
ATOM   2323  N   LYS A 160      24.080 -10.354   5.703  1.00  0.70           N  
ATOM   2324  CA  LYS A 160      23.430 -11.662   5.758  1.00  0.70           C  
ATOM   2325  C   LYS A 160      22.614 -12.002   7.006  1.00  0.70           C  
ATOM   2326  O   LYS A 160      22.938 -11.623   8.145  1.00  0.70           O  
ATOM   2327  CB  LYS A 160      24.391 -12.816   5.520  1.00  0.70           C  
ATOM   2328  CG  LYS A 160      24.988 -12.874   4.160  1.00  0.70           C  
ATOM   2329  CD  LYS A 160      25.556 -14.268   3.893  1.00  0.70           C  
ATOM   2330  CE  LYS A 160      24.378 -15.253   3.709  1.00  0.70           C  
ATOM   2331  NZ  LYS A 160      24.799 -16.641   3.419  1.00  0.70           N  
ATOM   2332  H   LYS A 160      25.021 -10.207   6.072  1.00  0.70           H  
ATOM   2333  HA  LYS A 160      22.744 -11.695   4.927  1.00  0.70           H  
ATOM   2334 1HB  LYS A 160      25.212 -12.761   6.227  1.00  0.70           H  
ATOM   2335 2HB  LYS A 160      23.879 -13.754   5.694  1.00  0.70           H  
ATOM   2336 1HG  LYS A 160      24.273 -12.607   3.411  1.00  0.70           H  
ATOM   2337 2HG  LYS A 160      25.790 -12.158   4.136  1.00  0.70           H  
ATOM   2338 1HD  LYS A 160      26.177 -14.273   2.987  1.00  0.70           H  
ATOM   2339 2HD  LYS A 160      26.170 -14.589   4.735  1.00  0.70           H  
ATOM   2340 1HE  LYS A 160      23.784 -15.250   4.613  1.00  0.70           H  
ATOM   2341 2HE  LYS A 160      23.760 -14.906   2.882  1.00  0.70           H  
ATOM   2342 1HZ  LYS A 160      23.978 -17.227   3.308  1.00  0.70           H  
ATOM   2343 2HZ  LYS A 160      25.340 -16.671   2.552  1.00  0.70           H  
ATOM   2344 3HZ  LYS A 160      25.363 -17.000   4.167  1.00  0.70           H  
ATOM   2345  N   HIS A 161      21.594 -12.840   6.751  1.00  0.73           N  
ATOM   2346  CA  HIS A 161      20.731 -13.462   7.751  1.00  0.73           C  
ATOM   2347  C   HIS A 161      20.027 -12.493   8.684  1.00  0.73           C  
ATOM   2348  O   HIS A 161      20.231 -12.534   9.899  1.00  0.73           O  
ATOM   2349  CB  HIS A 161      21.511 -14.462   8.570  1.00  0.73           C  
ATOM   2350  CG  HIS A 161      22.119 -15.558   7.786  1.00  0.73           C  
ATOM   2351  ND1 HIS A 161      21.363 -16.506   7.129  1.00  0.73           N  
ATOM   2352  CD2 HIS A 161      23.408 -15.885   7.566  1.00  0.73           C  
ATOM   2353  CE1 HIS A 161      22.161 -17.362   6.533  1.00  0.73           C  
ATOM   2354  NE2 HIS A 161      23.414 -17.011   6.787  1.00  0.73           N  
ATOM   2355  H   HIS A 161      21.409 -13.056   5.784  1.00  0.73           H  
ATOM   2356  HA  HIS A 161      19.945 -14.014   7.232  1.00  0.73           H  
ATOM   2357 1HB  HIS A 161      22.285 -13.956   9.134  1.00  0.73           H  
ATOM   2358 2HB  HIS A 161      20.851 -14.912   9.274  1.00  0.73           H  
ATOM   2359  HD1 HIS A 161      20.364 -16.564   7.107  1.00  0.73           H  
ATOM   2360  HD2 HIS A 161      24.345 -15.443   7.882  1.00  0.73           H  
ATOM   2361  HE1 HIS A 161      21.749 -18.196   5.955  1.00  0.73           H  
ATOM   2362  N   PHE A 162      19.213 -11.617   8.118  1.00  0.76           N  
ATOM   2363  CA  PHE A 162      18.539 -10.587   8.885  1.00  0.76           C  
ATOM   2364  C   PHE A 162      17.808 -11.099  10.131  1.00  0.76           C  
ATOM   2365  O   PHE A 162      16.907 -11.917  10.023  1.00  0.76           O  
ATOM   2366  CB  PHE A 162      17.526  -9.909   7.964  1.00  0.76           C  
ATOM   2367  CG  PHE A 162      16.927  -8.641   8.456  1.00  0.76           C  
ATOM   2368  CD1 PHE A 162      17.754  -7.570   8.624  1.00  0.76           C  
ATOM   2369  CD2 PHE A 162      15.567  -8.470   8.688  1.00  0.76           C  
ATOM   2370  CE1 PHE A 162      17.290  -6.372   9.019  1.00  0.76           C  
ATOM   2371  CE2 PHE A 162      15.103  -7.223   9.095  1.00  0.76           C  
ATOM   2372  CZ  PHE A 162      15.962  -6.198   9.261  1.00  0.76           C  
ATOM   2373  H   PHE A 162      19.071 -11.626   7.104  1.00  0.76           H  
ATOM   2374  HA  PHE A 162      19.275  -9.862   9.187  1.00  0.76           H  
ATOM   2375 1HB  PHE A 162      18.001  -9.716   7.019  1.00  0.76           H  
ATOM   2376 2HB  PHE A 162      16.716 -10.605   7.768  1.00  0.76           H  
ATOM   2377  HD1 PHE A 162      18.808  -7.701   8.416  1.00  0.76           H  
ATOM   2378  HD2 PHE A 162      14.878  -9.304   8.542  1.00  0.76           H  
ATOM   2379  HE1 PHE A 162      17.977  -5.559   9.126  1.00  0.76           H  
ATOM   2380  HE2 PHE A 162      14.063  -7.039   9.278  1.00  0.76           H  
ATOM   2381  HZ  PHE A 162      15.576  -5.235   9.574  1.00  0.76           H  
ATOM   2382  N   VAL A 163      18.206 -10.602  11.294  1.00  0.81           N  
ATOM   2383  CA  VAL A 163      17.584 -10.809  12.611  1.00  0.81           C  
ATOM   2384  C   VAL A 163      17.731 -12.207  13.298  1.00  0.81           C  
ATOM   2385  O   VAL A 163      18.821 -12.592  13.744  1.00  0.81           O  
ATOM   2386  CB  VAL A 163      16.131 -10.254  12.457  1.00  0.81           C  
ATOM   2387  CG1 VAL A 163      15.156 -10.402  13.690  1.00  0.81           C  
ATOM   2388  CG2 VAL A 163      16.346  -8.779  12.162  1.00  0.81           C  
ATOM   2389  H   VAL A 163      18.997  -9.976  11.262  1.00  0.81           H  
ATOM   2390  HA  VAL A 163      18.070 -10.103  13.281  1.00  0.81           H  
ATOM   2391  HB  VAL A 163      15.644 -10.727  11.627  1.00  0.81           H  
ATOM   2392 1HG1 VAL A 163      14.222  -9.905  13.430  1.00  0.81           H  
ATOM   2393 2HG1 VAL A 163      14.902 -11.383  13.976  1.00  0.81           H  
ATOM   2394 3HG1 VAL A 163      15.588  -9.920  14.532  1.00  0.81           H  
ATOM   2395 1HG2 VAL A 163      15.406  -8.297  11.990  1.00  0.81           H  
ATOM   2396 2HG2 VAL A 163      16.845  -8.320  12.999  1.00  0.81           H  
ATOM   2397 3HG2 VAL A 163      16.969  -8.661  11.297  1.00  0.81           H  
ATOM   2398  N   ALA A 164      16.636 -12.942  13.447  1.00  0.87           N  
ATOM   2399  CA  ALA A 164      16.594 -14.133  14.305  1.00  0.87           C  
ATOM   2400  C   ALA A 164      17.092 -15.387  13.634  1.00  0.87           C  
ATOM   2401  O   ALA A 164      16.300 -16.284  13.351  1.00  0.87           O  
ATOM   2402  CB  ALA A 164      15.168 -14.373  14.776  1.00  0.87           C  
ATOM   2403  H   ALA A 164      15.792 -12.638  12.988  1.00  0.87           H  
ATOM   2404  HA  ALA A 164      17.230 -13.944  15.170  1.00  0.87           H  
ATOM   2405 1HB  ALA A 164      15.145 -15.233  15.445  1.00  0.87           H  
ATOM   2406 2HB  ALA A 164      14.809 -13.492  15.308  1.00  0.87           H  
ATOM   2407 3HB  ALA A 164      14.531 -14.563  13.916  1.00  0.87           H  
ATOM   2408  N   ASN A 165      18.394 -15.465  13.386  1.00  0.96           N  
ATOM   2409  CA  ASN A 165      18.905 -16.606  12.628  1.00  0.96           C  
ATOM   2410  C   ASN A 165      20.171 -17.255  13.192  1.00  0.96           C  
ATOM   2411  O   ASN A 165      21.215 -17.275  12.532  1.00  0.96           O  
ATOM   2412  CB  ASN A 165      19.137 -16.186  11.213  1.00  0.96           C  
ATOM   2413  CG  ASN A 165      17.931 -15.509  10.668  1.00  0.96           C  
ATOM   2414  OD1 ASN A 165      16.883 -16.082  10.335  1.00  0.96           O  
ATOM   2415  ND2 ASN A 165      18.073 -14.239  10.548  1.00  0.96           N  
ATOM   2416  H   ASN A 165      18.981 -14.673  13.654  1.00  0.96           H  
ATOM   2417  HA  ASN A 165      18.139 -17.386  12.633  1.00  0.96           H  
ATOM   2418 1HB  ASN A 165      19.966 -15.487  11.202  1.00  0.96           H  
ATOM   2419 2HB  ASN A 165      19.400 -17.043  10.594  1.00  0.96           H  
ATOM   2420 1HD2 ASN A 165      17.329 -13.660  10.198  1.00  0.96           H  
ATOM   2421 2HD2 ASN A 165      18.938 -13.773  10.795  1.00  0.96           H  
ATOM   2422  N   ASP A 166      20.102 -17.732  14.428  1.00  1.08           N  
ATOM   2423  CA  ASP A 166      21.218 -18.454  15.044  1.00  1.08           C  
ATOM   2424  C   ASP A 166      20.901 -19.943  15.081  1.00  1.08           C  
ATOM   2425  O   ASP A 166      19.753 -20.348  14.871  1.00  1.08           O  
ATOM   2426  CB  ASP A 166      21.532 -17.945  16.451  1.00  1.08           C  
ATOM   2427  CG  ASP A 166      22.982 -18.357  16.940  1.00  1.08           C  
ATOM   2428  OD1 ASP A 166      23.690 -18.973  16.177  1.00  1.08           O  
ATOM   2429  OD2 ASP A 166      23.322 -18.103  18.073  1.00  1.08           O  
ATOM   2430  H   ASP A 166      19.233 -17.639  14.933  1.00  1.08           H  
ATOM   2431  HA  ASP A 166      22.109 -18.315  14.431  1.00  1.08           H  
ATOM   2432 1HB  ASP A 166      21.455 -16.852  16.477  1.00  1.08           H  
ATOM   2433 2HB  ASP A 166      20.797 -18.344  17.143  1.00  1.08           H  
ATOM   2434  N   ALA A 167      21.887 -20.764  15.412  1.00  1.23           N  
ATOM   2435  CA  ALA A 167      21.631 -22.195  15.495  1.00  1.23           C  
ATOM   2436  C   ALA A 167      21.167 -22.704  14.129  1.00  1.23           C  
ATOM   2437  O   ALA A 167      21.982 -22.887  13.222  1.00  1.23           O  
ATOM   2438  CB  ALA A 167      20.629 -22.495  16.622  1.00  1.23           C  
ATOM   2439  H   ALA A 167      22.814 -20.377  15.588  1.00  1.23           H  
ATOM   2440  HA  ALA A 167      22.559 -22.708  15.725  1.00  1.23           H  
ATOM   2441 1HB  ALA A 167      20.478 -23.566  16.686  1.00  1.23           H  
ATOM   2442 2HB  ALA A 167      21.049 -22.136  17.558  1.00  1.23           H  
ATOM   2443 3HB  ALA A 167      19.675 -22.028  16.472  1.00  1.23           H  
ATOM   2444  N   GLU A 168      19.868 -22.942  14.010  1.00  1.37           N  
ATOM   2445  CA  GLU A 168      19.198 -23.473  12.829  1.00  1.37           C  
ATOM   2446  C   GLU A 168      19.501 -24.909  12.409  1.00  1.37           C  
ATOM   2447  O   GLU A 168      19.478 -25.188  11.204  1.00  1.37           O  
ATOM   2448  CB  GLU A 168      19.546 -22.647  11.595  1.00  1.37           C  
ATOM   2449  CG  GLU A 168      19.219 -21.207  11.595  1.00  1.37           C  
ATOM   2450  CD  GLU A 168      19.651 -20.642  10.312  1.00  1.37           C  
ATOM   2451  OE1 GLU A 168      20.271 -21.369   9.570  1.00  1.37           O  
ATOM   2452  OE2 GLU A 168      19.360 -19.524  10.028  1.00  1.37           O  
ATOM   2453  H   GLU A 168      19.303 -22.663  14.791  1.00  1.37           H  
ATOM   2454  HA  GLU A 168      18.125 -23.411  13.013  1.00  1.37           H  
ATOM   2455 1HB  GLU A 168      20.586 -22.768  11.321  1.00  1.37           H  
ATOM   2456 2HB  GLU A 168      18.976 -23.053  10.769  1.00  1.37           H  
ATOM   2457 1HG  GLU A 168      18.149 -21.066  11.730  1.00  1.37           H  
ATOM   2458 2HG  GLU A 168      19.741 -20.704  12.395  1.00  1.37           H  
ATOM   2459  N   THR A 169      19.728 -25.849  13.330  1.00  1.48           N  
ATOM   2460  CA  THR A 169      19.814 -27.215  12.822  1.00  1.48           C  
ATOM   2461  C   THR A 169      18.483 -27.436  12.164  1.00  1.48           C  
ATOM   2462  O   THR A 169      17.478 -26.879  12.609  1.00  1.48           O  
ATOM   2463  CB  THR A 169      20.052 -28.322  13.866  1.00  1.48           C  
ATOM   2464  OG1 THR A 169      20.229 -29.598  13.188  1.00  1.48           O  
ATOM   2465  CG2 THR A 169      18.911 -28.431  14.793  1.00  1.48           C  
ATOM   2466  H   THR A 169      19.832 -25.653  14.337  1.00  1.48           H  
ATOM   2467  HA  THR A 169      20.599 -27.278  12.065  1.00  1.48           H  
ATOM   2468  HB  THR A 169      20.939 -28.101  14.410  1.00  1.48           H  
ATOM   2469  HG1 THR A 169      19.374 -29.884  12.747  1.00  1.48           H  
ATOM   2470 1HG2 THR A 169      19.102 -29.214  15.520  1.00  1.48           H  
ATOM   2471 2HG2 THR A 169      18.788 -27.488  15.301  1.00  1.48           H  
ATOM   2472 3HG2 THR A 169      18.013 -28.671  14.231  1.00  1.48           H  
ATOM   2473  N   ASP A 170      18.467 -28.201  11.097  1.00  1.53           N  
ATOM   2474  CA  ASP A 170      17.237 -28.457  10.360  1.00  1.53           C  
ATOM   2475  C   ASP A 170      16.706 -27.138   9.765  1.00  1.53           C  
ATOM   2476  O   ASP A 170      15.501 -26.841   9.746  1.00  1.53           O  
ATOM   2477  CB  ASP A 170      16.199 -29.091  11.297  1.00  1.53           C  
ATOM   2478  CG  ASP A 170      16.857 -30.224  12.107  1.00  1.53           C  
ATOM   2479  OD1 ASP A 170      17.969 -30.582  11.770  1.00  1.53           O  
ATOM   2480  OD2 ASP A 170      16.276 -30.709  13.040  1.00  1.53           O  
ATOM   2481  H   ASP A 170      19.337 -28.615  10.783  1.00  1.53           H  
ATOM   2482  HA  ASP A 170      17.455 -29.140   9.545  1.00  1.53           H  
ATOM   2483 1HB  ASP A 170      15.749 -28.357  11.961  1.00  1.53           H  
ATOM   2484 2HB  ASP A 170      15.391 -29.510  10.687  1.00  1.53           H  
ATOM   2485  N   ARG A 171      17.654 -26.364   9.245  1.00  1.49           N  
ATOM   2486  CA  ARG A 171      17.395 -25.098   8.606  1.00  1.49           C  
ATOM   2487  C   ARG A 171      16.316 -25.226   7.559  1.00  1.49           C  
ATOM   2488  O   ARG A 171      16.050 -26.303   7.042  1.00  1.49           O  
ATOM   2489  CB  ARG A 171      18.687 -24.544   8.015  1.00  1.49           C  
ATOM   2490  CG  ARG A 171      19.383 -25.423   7.044  1.00  1.49           C  
ATOM   2491  CD  ARG A 171      20.624 -24.796   6.495  1.00  1.49           C  
ATOM   2492  NE  ARG A 171      20.382 -23.644   5.609  1.00  1.49           N  
ATOM   2493  CZ  ARG A 171      21.373 -23.046   4.911  1.00  1.49           C  
ATOM   2494  NH1 ARG A 171      22.567 -23.525   5.036  1.00  1.49           N  
ATOM   2495  NH2 ARG A 171      21.169 -22.011   4.117  1.00  1.49           N  
ATOM   2496  H   ARG A 171      18.615 -26.667   9.336  1.00  1.49           H  
ATOM   2497  HA  ARG A 171      17.057 -24.394   9.372  1.00  1.49           H  
ATOM   2498 1HB  ARG A 171      18.466 -23.651   7.477  1.00  1.49           H  
ATOM   2499 2HB  ARG A 171      19.391 -24.285   8.805  1.00  1.49           H  
ATOM   2500 1HG  ARG A 171      19.692 -26.328   7.570  1.00  1.49           H  
ATOM   2501 2HG  ARG A 171      18.735 -25.695   6.264  1.00  1.49           H  
ATOM   2502 1HD  ARG A 171      21.247 -24.453   7.330  1.00  1.49           H  
ATOM   2503 2HD  ARG A 171      21.168 -25.523   5.936  1.00  1.49           H  
ATOM   2504  HE  ARG A 171      19.436 -23.281   5.521  1.00  1.49           H  
ATOM   2505 1HH1 ARG A 171      22.712 -24.312   5.649  1.00  1.49           H  
ATOM   2506 2HH1 ARG A 171      23.370 -23.120   4.537  1.00  1.49           H  
ATOM   2507 1HH2 ARG A 171      20.252 -21.598   4.014  1.00  1.49           H  
ATOM   2508 2HH2 ARG A 171      21.950 -21.598   3.622  1.00  1.49           H  
ATOM   2509  N   PHE A 172      15.667 -24.109   7.288  1.00  1.39           N  
ATOM   2510  CA  PHE A 172      14.527 -23.955   6.371  1.00  1.39           C  
ATOM   2511  C   PHE A 172      13.203 -24.482   6.961  1.00  1.39           C  
ATOM   2512  O   PHE A 172      12.132 -24.113   6.465  1.00  1.39           O  
ATOM   2513  CB  PHE A 172      14.739 -24.702   5.014  1.00  1.39           C  
ATOM   2514  CG  PHE A 172      16.056 -24.421   4.217  1.00  1.39           C  
ATOM   2515  CD1 PHE A 172      17.095 -25.306   4.248  1.00  1.39           C  
ATOM   2516  CD2 PHE A 172      16.228 -23.305   3.460  1.00  1.39           C  
ATOM   2517  CE1 PHE A 172      18.258 -25.092   3.561  1.00  1.39           C  
ATOM   2518  CE2 PHE A 172      17.409 -23.071   2.782  1.00  1.39           C  
ATOM   2519  CZ  PHE A 172      18.414 -23.974   2.838  1.00  1.39           C  
ATOM   2520  H   PHE A 172      15.978 -23.276   7.770  1.00  1.39           H  
ATOM   2521  HA  PHE A 172      14.388 -22.898   6.168  1.00  1.39           H  
ATOM   2522 1HB  PHE A 172      14.657 -25.779   5.167  1.00  1.39           H  
ATOM   2523 2HB  PHE A 172      13.911 -24.432   4.362  1.00  1.39           H  
ATOM   2524  HD1 PHE A 172      16.987 -26.211   4.833  1.00  1.39           H  
ATOM   2525  HD2 PHE A 172      15.426 -22.601   3.382  1.00  1.39           H  
ATOM   2526  HE1 PHE A 172      19.060 -25.828   3.611  1.00  1.39           H  
ATOM   2527  HE2 PHE A 172      17.524 -22.167   2.191  1.00  1.39           H  
ATOM   2528  HZ  PHE A 172      19.335 -23.800   2.307  1.00  1.39           H  
ATOM   2529  N   THR A 173      13.249 -25.264   8.061  1.00  1.25           N  
ATOM   2530  CA  THR A 173      12.016 -25.785   8.648  1.00  1.25           C  
ATOM   2531  C   THR A 173      11.780 -25.266  10.068  1.00  1.25           C  
ATOM   2532  O   THR A 173      10.834 -25.689  10.733  1.00  1.25           O  
ATOM   2533  CB  THR A 173      12.021 -27.331   8.693  1.00  1.25           C  
ATOM   2534  OG1 THR A 173      13.067 -27.814   9.552  1.00  1.25           O  
ATOM   2535  CG2 THR A 173      12.273 -27.879   7.302  1.00  1.25           C  
ATOM   2536  H   THR A 173      14.138 -25.575   8.465  1.00  1.25           H  
ATOM   2537  HA  THR A 173      11.176 -25.462   8.035  1.00  1.25           H  
ATOM   2538  HB  THR A 173      11.060 -27.688   9.057  1.00  1.25           H  
ATOM   2539  HG1 THR A 173      13.932 -27.405   9.312  1.00  1.25           H  
ATOM   2540 1HG2 THR A 173      12.276 -28.968   7.337  1.00  1.25           H  
ATOM   2541 2HG2 THR A 173      11.494 -27.536   6.626  1.00  1.25           H  
ATOM   2542 3HG2 THR A 173      13.249 -27.530   6.948  1.00  1.25           H  
ATOM   2543  N   VAL A 174      12.668 -24.397  10.554  1.00  1.12           N  
ATOM   2544  CA  VAL A 174      12.581 -23.929  11.938  1.00  1.12           C  
ATOM   2545  C   VAL A 174      11.789 -22.644  12.160  1.00  1.12           C  
ATOM   2546  O   VAL A 174      12.132 -21.589  11.609  1.00  1.12           O  
ATOM   2547  CB  VAL A 174      13.992 -23.671  12.505  1.00  1.12           C  
ATOM   2548  CG1 VAL A 174      13.861 -23.133  13.936  1.00  1.12           C  
ATOM   2549  CG2 VAL A 174      14.813 -24.949  12.454  1.00  1.12           C  
ATOM   2550  H   VAL A 174      13.405 -24.072   9.951  1.00  1.12           H  
ATOM   2551  HA  VAL A 174      12.109 -24.719  12.525  1.00  1.12           H  
ATOM   2552  HB  VAL A 174      14.493 -22.902  11.910  1.00  1.12           H  
ATOM   2553 1HG1 VAL A 174      14.848 -22.940  14.332  1.00  1.12           H  
ATOM   2554 2HG1 VAL A 174      13.292 -22.206  13.937  1.00  1.12           H  
ATOM   2555 3HG1 VAL A 174      13.352 -23.863  14.557  1.00  1.12           H  
ATOM   2556 1HG2 VAL A 174      15.816 -24.772  12.849  1.00  1.12           H  
ATOM   2557 2HG2 VAL A 174      14.332 -25.726  13.031  1.00  1.12           H  
ATOM   2558 3HG2 VAL A 174      14.890 -25.268  11.432  1.00  1.12           H  
ATOM   2559  N   ASN A 175      10.781 -22.737  13.039  1.00  1.03           N  
ATOM   2560  CA  ASN A 175       9.971 -21.600  13.454  1.00  1.03           C  
ATOM   2561  C   ASN A 175      10.509 -21.011  14.754  1.00  1.03           C  
ATOM   2562  O   ASN A 175      10.392 -21.620  15.819  1.00  1.03           O  
ATOM   2563  CB  ASN A 175       8.512 -21.992  13.584  1.00  1.03           C  
ATOM   2564  CG  ASN A 175       7.553 -20.825  13.876  1.00  1.03           C  
ATOM   2565  OD1 ASN A 175       7.868 -19.629  13.703  1.00  1.03           O  
ATOM   2566  ND2 ASN A 175       6.372 -21.182  14.324  1.00  1.03           N  
ATOM   2567  H   ASN A 175      10.534 -23.656  13.411  1.00  1.03           H  
ATOM   2568  HA  ASN A 175      10.067 -20.817  12.719  1.00  1.03           H  
ATOM   2569 1HB  ASN A 175       8.197 -22.481  12.660  1.00  1.03           H  
ATOM   2570 2HB  ASN A 175       8.412 -22.730  14.384  1.00  1.03           H  
ATOM   2571 1HD2 ASN A 175       5.678 -20.498  14.550  1.00  1.03           H  
ATOM   2572 2HD2 ASN A 175       6.163 -22.155  14.455  1.00  1.03           H  
ATOM   2573  N   ASN A 176      11.157 -19.860  14.644  1.00  0.97           N  
ATOM   2574  CA  ASN A 176      11.796 -19.177  15.758  1.00  0.97           C  
ATOM   2575  C   ASN A 176      10.817 -18.253  16.474  1.00  0.97           C  
ATOM   2576  O   ASN A 176      10.347 -17.268  15.895  1.00  0.97           O  
ATOM   2577  CB  ASN A 176      12.973 -18.350  15.271  1.00  0.97           C  
ATOM   2578  CG  ASN A 176      14.122 -19.151  14.722  1.00  0.97           C  
ATOM   2579  OD1 ASN A 176      14.599 -20.116  15.310  1.00  0.97           O  
ATOM   2580  ND2 ASN A 176      14.592 -18.747  13.591  1.00  0.97           N  
ATOM   2581  H   ASN A 176      11.195 -19.420  13.730  1.00  0.97           H  
ATOM   2582  HA  ASN A 176      12.143 -19.919  16.475  1.00  0.97           H  
ATOM   2583 1HB  ASN A 176      12.621 -17.683  14.478  1.00  0.97           H  
ATOM   2584 2HB  ASN A 176      13.327 -17.717  16.079  1.00  0.97           H  
ATOM   2585 1HD2 ASN A 176      15.371 -19.218  13.174  1.00  0.97           H  
ATOM   2586 2HD2 ASN A 176      14.195 -17.943  13.141  1.00  0.97           H  
ATOM   2587  N   LEU A 177      10.483 -18.572  17.718  1.00  0.94           N  
ATOM   2588  CA  LEU A 177       9.524 -17.737  18.426  1.00  0.94           C  
ATOM   2589  C   LEU A 177      10.256 -16.769  19.340  1.00  0.94           C  
ATOM   2590  O   LEU A 177      10.961 -17.169  20.274  1.00  0.94           O  
ATOM   2591  CB  LEU A 177       8.491 -18.553  19.191  1.00  0.94           C  
ATOM   2592  CG  LEU A 177       7.678 -19.542  18.347  1.00  0.94           C  
ATOM   2593  CD1 LEU A 177       6.606 -20.173  19.213  1.00  0.94           C  
ATOM   2594  CD2 LEU A 177       7.079 -18.833  17.171  1.00  0.94           C  
ATOM   2595  H   LEU A 177      10.888 -19.403  18.151  1.00  0.94           H  
ATOM   2596  HA  LEU A 177       8.977 -17.161  17.695  1.00  0.94           H  
ATOM   2597 1HB  LEU A 177       9.001 -19.118  19.956  1.00  0.94           H  
ATOM   2598 2HB  LEU A 177       7.795 -17.868  19.672  1.00  0.94           H  
ATOM   2599  HG  LEU A 177       8.335 -20.343  17.988  1.00  0.94           H  
ATOM   2600 1HD1 LEU A 177       6.035 -20.879  18.615  1.00  0.94           H  
ATOM   2601 2HD1 LEU A 177       7.041 -20.693  20.046  1.00  0.94           H  
ATOM   2602 3HD1 LEU A 177       5.942 -19.400  19.585  1.00  0.94           H  
ATOM   2603 1HD2 LEU A 177       6.508 -19.536  16.579  1.00  0.94           H  
ATOM   2604 2HD2 LEU A 177       6.423 -18.042  17.531  1.00  0.94           H  
ATOM   2605 3HD2 LEU A 177       7.871 -18.405  16.560  1.00  0.94           H  
ATOM   2606  N   VAL A 178      10.153 -15.480  19.009  1.00  0.93           N  
ATOM   2607  CA  VAL A 178      10.926 -14.463  19.717  1.00  0.93           C  
ATOM   2608  C   VAL A 178      10.023 -13.299  20.171  1.00  0.93           C  
ATOM   2609  O   VAL A 178       9.222 -12.777  19.385  1.00  0.93           O  
ATOM   2610  CB  VAL A 178      12.029 -13.911  18.790  1.00  0.93           C  
ATOM   2611  CG1 VAL A 178      12.876 -12.940  19.543  1.00  0.93           C  
ATOM   2612  CG2 VAL A 178      12.872 -14.971  18.236  1.00  0.93           C  
ATOM   2613  H   VAL A 178       9.519 -15.219  18.251  1.00  0.93           H  
ATOM   2614  HA  VAL A 178      11.387 -14.912  20.596  1.00  0.93           H  
ATOM   2615  HB  VAL A 178      11.548 -13.382  17.977  1.00  0.93           H  
ATOM   2616 1HG1 VAL A 178      13.629 -12.526  18.896  1.00  0.93           H  
ATOM   2617 2HG1 VAL A 178      12.268 -12.157  19.927  1.00  0.93           H  
ATOM   2618 3HG1 VAL A 178      13.362 -13.456  20.369  1.00  0.93           H  
ATOM   2619 1HG2 VAL A 178      13.629 -14.536  17.588  1.00  0.93           H  
ATOM   2620 2HG2 VAL A 178      13.329 -15.434  19.054  1.00  0.93           H  
ATOM   2621 3HG2 VAL A 178      12.280 -15.683  17.668  1.00  0.93           H  
ATOM   2622  N   SER A 179      10.142 -12.877  21.435  1.00  0.93           N  
ATOM   2623  CA  SER A 179       9.315 -11.763  21.907  1.00  0.93           C  
ATOM   2624  C   SER A 179       9.691 -10.490  21.179  1.00  0.93           C  
ATOM   2625  O   SER A 179      10.829 -10.357  20.732  1.00  0.93           O  
ATOM   2626  CB  SER A 179       9.488 -11.562  23.406  1.00  0.93           C  
ATOM   2627  OG  SER A 179      10.803 -11.118  23.750  1.00  0.93           O  
ATOM   2628  H   SER A 179      10.798 -13.328  22.057  1.00  0.93           H  
ATOM   2629  HA  SER A 179       8.268 -11.987  21.696  1.00  0.93           H  
ATOM   2630 1HB  SER A 179       8.757 -10.828  23.756  1.00  0.93           H  
ATOM   2631 2HB  SER A 179       9.277 -12.498  23.917  1.00  0.93           H  
ATOM   2632  HG  SER A 179      10.829 -11.134  24.716  1.00  0.93           H  
ATOM   2633  N   ALA A 180       8.771  -9.526  21.100  1.00  0.94           N  
ATOM   2634  CA  ALA A 180       9.091  -8.282  20.409  1.00  0.94           C  
ATOM   2635  C   ALA A 180      10.262  -7.570  21.062  1.00  0.94           C  
ATOM   2636  O   ALA A 180      11.137  -7.052  20.365  1.00  0.94           O  
ATOM   2637  CB  ALA A 180       7.883  -7.379  20.375  1.00  0.94           C  
ATOM   2638  H   ALA A 180       7.853  -9.659  21.505  1.00  0.94           H  
ATOM   2639  HA  ALA A 180       9.376  -8.528  19.387  1.00  0.94           H  
ATOM   2640 1HB  ALA A 180       8.127  -6.465  19.834  1.00  0.94           H  
ATOM   2641 2HB  ALA A 180       7.061  -7.889  19.877  1.00  0.94           H  
ATOM   2642 3HB  ALA A 180       7.592  -7.132  21.391  1.00  0.94           H  
ATOM   2643  N   ARG A 181      10.312  -7.573  22.396  1.00  0.94           N  
ATOM   2644  CA  ARG A 181      11.432  -6.965  23.095  1.00  0.94           C  
ATOM   2645  C   ARG A 181      12.733  -7.634  22.666  1.00  0.94           C  
ATOM   2646  O   ARG A 181      13.701  -6.960  22.320  1.00  0.94           O  
ATOM   2647  CB  ARG A 181      11.289  -7.105  24.606  1.00  0.94           C  
ATOM   2648  CG  ARG A 181      12.315  -6.330  25.421  1.00  0.94           C  
ATOM   2649  CD  ARG A 181      12.224  -6.655  26.886  1.00  0.94           C  
ATOM   2650  NE  ARG A 181      10.895  -6.386  27.440  1.00  0.94           N  
ATOM   2651  CZ  ARG A 181      10.445  -5.183  27.842  1.00  0.94           C  
ATOM   2652  NH1 ARG A 181      11.214  -4.124  27.762  1.00  0.94           N  
ATOM   2653  NH2 ARG A 181       9.214  -5.072  28.317  1.00  0.94           N  
ATOM   2654  H   ARG A 181       9.532  -7.952  22.934  1.00  0.94           H  
ATOM   2655  HA  ARG A 181      11.484  -5.912  22.835  1.00  0.94           H  
ATOM   2656 1HB  ARG A 181      10.313  -6.755  24.909  1.00  0.94           H  
ATOM   2657 2HB  ARG A 181      11.359  -8.155  24.882  1.00  0.94           H  
ATOM   2658 1HG  ARG A 181      13.310  -6.548  25.056  1.00  0.94           H  
ATOM   2659 2HG  ARG A 181      12.128  -5.258  25.307  1.00  0.94           H  
ATOM   2660 1HD  ARG A 181      12.450  -7.709  27.037  1.00  0.94           H  
ATOM   2661 2HD  ARG A 181      12.951  -6.048  27.430  1.00  0.94           H  
ATOM   2662  HE  ARG A 181      10.255  -7.167  27.516  1.00  0.94           H  
ATOM   2663 1HH1 ARG A 181      12.154  -4.195  27.388  1.00  0.94           H  
ATOM   2664 2HH1 ARG A 181      10.859  -3.221  28.044  1.00  0.94           H  
ATOM   2665 1HH2 ARG A 181       8.617  -5.887  28.369  1.00  0.94           H  
ATOM   2666 2HH2 ARG A 181       8.863  -4.169  28.612  1.00  0.94           H  
ATOM   2667  N   ALA A 182      12.782  -8.976  22.678  1.00  0.93           N  
ATOM   2668  CA  ALA A 182      14.017  -9.647  22.278  1.00  0.93           C  
ATOM   2669  C   ALA A 182      14.359  -9.356  20.829  1.00  0.93           C  
ATOM   2670  O   ALA A 182      15.528  -9.107  20.495  1.00  0.93           O  
ATOM   2671  CB  ALA A 182      13.907 -11.127  22.508  1.00  0.93           C  
ATOM   2672  H   ALA A 182      11.972  -9.542  22.949  1.00  0.93           H  
ATOM   2673  HA  ALA A 182      14.826  -9.265  22.881  1.00  0.93           H  
ATOM   2674 1HB  ALA A 182      14.841 -11.620  22.238  1.00  0.93           H  
ATOM   2675 2HB  ALA A 182      13.693 -11.285  23.541  1.00  0.93           H  
ATOM   2676 3HB  ALA A 182      13.102 -11.514  21.920  1.00  0.93           H  
ATOM   2677  N   LEU A 183      13.348  -9.304  19.958  1.00  0.91           N  
ATOM   2678  CA  LEU A 183      13.667  -8.996  18.587  1.00  0.91           C  
ATOM   2679  C   LEU A 183      14.277  -7.621  18.521  1.00  0.91           C  
ATOM   2680  O   LEU A 183      15.346  -7.436  17.949  1.00  0.91           O  
ATOM   2681  CB  LEU A 183      12.418  -9.037  17.677  1.00  0.91           C  
ATOM   2682  CG  LEU A 183      11.855 -10.411  17.338  1.00  0.91           C  
ATOM   2683  CD1 LEU A 183      10.534 -10.278  16.633  1.00  0.91           C  
ATOM   2684  CD2 LEU A 183      12.868 -11.154  16.443  1.00  0.91           C  
ATOM   2685  H   LEU A 183      12.389  -9.504  20.246  1.00  0.91           H  
ATOM   2686  HA  LEU A 183      14.378  -9.718  18.222  1.00  0.91           H  
ATOM   2687 1HB  LEU A 183      11.627  -8.482  18.174  1.00  0.91           H  
ATOM   2688 2HB  LEU A 183      12.639  -8.540  16.749  1.00  0.91           H  
ATOM   2689  HG  LEU A 183      11.669 -10.938  18.233  1.00  0.91           H  
ATOM   2690 1HD1 LEU A 183      10.145 -11.274  16.413  1.00  0.91           H  
ATOM   2691 2HD1 LEU A 183       9.834  -9.751  17.279  1.00  0.91           H  
ATOM   2692 3HD1 LEU A 183      10.666  -9.725  15.706  1.00  0.91           H  
ATOM   2693 1HD2 LEU A 183      12.488 -12.142  16.189  1.00  0.91           H  
ATOM   2694 2HD2 LEU A 183      13.012 -10.582  15.537  1.00  0.91           H  
ATOM   2695 3HD2 LEU A 183      13.820 -11.256  16.959  1.00  0.91           H  
ATOM   2696  N   ARG A 184      13.681  -6.654  19.189  1.00  0.88           N  
ATOM   2697  CA  ARG A 184      14.209  -5.322  19.053  1.00  0.88           C  
ATOM   2698  C   ARG A 184      15.558  -5.074  19.704  1.00  0.88           C  
ATOM   2699  O   ARG A 184      16.433  -4.438  19.110  1.00  0.88           O  
ATOM   2700  CB  ARG A 184      13.289  -4.308  19.615  1.00  0.88           C  
ATOM   2701  CG  ARG A 184      13.851  -2.964  19.424  1.00  0.88           C  
ATOM   2702  CD  ARG A 184      13.813  -2.531  18.012  1.00  0.88           C  
ATOM   2703  NE  ARG A 184      12.466  -2.515  17.502  1.00  0.88           N  
ATOM   2704  CZ  ARG A 184      12.087  -1.990  16.323  1.00  0.88           C  
ATOM   2705  NH1 ARG A 184      12.949  -1.375  15.542  1.00  0.88           N  
ATOM   2706  NH2 ARG A 184      10.827  -2.080  15.950  1.00  0.88           N  
ATOM   2707  H   ARG A 184      12.828  -6.827  19.718  1.00  0.88           H  
ATOM   2708  HA  ARG A 184      14.294  -5.114  18.002  1.00  0.88           H  
ATOM   2709 1HB  ARG A 184      12.312  -4.362  19.135  1.00  0.88           H  
ATOM   2710 2HB  ARG A 184      13.149  -4.487  20.683  1.00  0.88           H  
ATOM   2711 1HG  ARG A 184      13.421  -2.268  20.035  1.00  0.88           H  
ATOM   2712 2HG  ARG A 184      14.893  -3.030  19.689  1.00  0.88           H  
ATOM   2713 1HD  ARG A 184      14.212  -1.535  17.926  1.00  0.88           H  
ATOM   2714 2HD  ARG A 184      14.405  -3.206  17.398  1.00  0.88           H  
ATOM   2715  HE  ARG A 184      11.751  -2.964  18.064  1.00  0.88           H  
ATOM   2716 1HH1 ARG A 184      13.942  -1.262  15.817  1.00  0.88           H  
ATOM   2717 2HH1 ARG A 184      12.616  -0.974  14.668  1.00  0.88           H  
ATOM   2718 1HH2 ARG A 184      10.153  -2.544  16.539  1.00  0.88           H  
ATOM   2719 2HH2 ARG A 184      10.528  -1.658  15.058  1.00  0.88           H  
ATOM   2720  N   GLU A 185      15.724  -5.523  20.941  1.00  0.84           N  
ATOM   2721  CA  GLU A 185      16.943  -5.195  21.650  1.00  0.84           C  
ATOM   2722  C   GLU A 185      18.124  -6.047  21.229  1.00  0.84           C  
ATOM   2723  O   GLU A 185      19.261  -5.571  21.233  1.00  0.84           O  
ATOM   2724  CB  GLU A 185      16.741  -5.307  23.173  1.00  0.84           C  
ATOM   2725  CG  GLU A 185      15.775  -4.276  23.777  1.00  0.84           C  
ATOM   2726  CD  GLU A 185      15.701  -4.317  25.299  1.00  0.84           C  
ATOM   2727  OE1 GLU A 185      16.399  -5.095  25.908  1.00  0.84           O  
ATOM   2728  OE2 GLU A 185      14.949  -3.539  25.846  1.00  0.84           O  
ATOM   2729  H   GLU A 185      14.994  -6.069  21.396  1.00  0.84           H  
ATOM   2730  HA  GLU A 185      17.188  -4.167  21.422  1.00  0.84           H  
ATOM   2731 1HB  GLU A 185      16.346  -6.297  23.406  1.00  0.84           H  
ATOM   2732 2HB  GLU A 185      17.702  -5.211  23.677  1.00  0.84           H  
ATOM   2733 1HG  GLU A 185      16.070  -3.279  23.462  1.00  0.84           H  
ATOM   2734 2HG  GLU A 185      14.784  -4.476  23.370  1.00  0.84           H  
ATOM   2735  N   LEU A 186      17.879  -7.319  20.915  1.00  0.81           N  
ATOM   2736  CA  LEU A 186      18.967  -8.219  20.598  1.00  0.81           C  
ATOM   2737  C   LEU A 186      19.094  -8.538  19.113  1.00  0.81           C  
ATOM   2738  O   LEU A 186      20.177  -8.467  18.544  1.00  0.81           O  
ATOM   2739  CB  LEU A 186      18.776  -9.526  21.386  1.00  0.81           C  
ATOM   2740  CG  LEU A 186      19.354  -9.556  22.811  1.00  0.81           C  
ATOM   2741  CD1 LEU A 186      20.817  -9.395  22.755  1.00  0.81           C  
ATOM   2742  CD2 LEU A 186      18.784  -8.450  23.621  1.00  0.81           C  
ATOM   2743  H   LEU A 186      16.930  -7.691  20.902  1.00  0.81           H  
ATOM   2744  HA  LEU A 186      19.896  -7.755  20.920  1.00  0.81           H  
ATOM   2745 1HB  LEU A 186      17.713  -9.732  21.467  1.00  0.81           H  
ATOM   2746 2HB  LEU A 186      19.231 -10.341  20.821  1.00  0.81           H  
ATOM   2747  HG  LEU A 186      19.112 -10.515  23.276  1.00  0.81           H  
ATOM   2748 1HD1 LEU A 186      21.233  -9.418  23.762  1.00  0.81           H  
ATOM   2749 2HD1 LEU A 186      21.235 -10.191  22.167  1.00  0.81           H  
ATOM   2750 3HD1 LEU A 186      21.044  -8.456  22.294  1.00  0.81           H  
ATOM   2751 1HD2 LEU A 186      19.196  -8.497  24.627  1.00  0.81           H  
ATOM   2752 2HD2 LEU A 186      19.046  -7.513  23.188  1.00  0.81           H  
ATOM   2753 3HD2 LEU A 186      17.708  -8.545  23.658  1.00  0.81           H  
ATOM   2754  N   TYR A 187      17.999  -8.860  18.446  1.00  0.78           N  
ATOM   2755  CA  TYR A 187      18.180  -9.318  17.071  1.00  0.78           C  
ATOM   2756  C   TYR A 187      18.123  -8.229  16.000  1.00  0.78           C  
ATOM   2757  O   TYR A 187      18.765  -8.364  14.966  1.00  0.78           O  
ATOM   2758  CB  TYR A 187      17.195 -10.425  16.801  1.00  0.78           C  
ATOM   2759  CG  TYR A 187      17.456 -11.592  17.698  1.00  0.78           C  
ATOM   2760  CD1 TYR A 187      16.594 -11.878  18.753  1.00  0.78           C  
ATOM   2761  CD2 TYR A 187      18.588 -12.360  17.499  1.00  0.78           C  
ATOM   2762  CE1 TYR A 187      16.868 -12.919  19.602  1.00  0.78           C  
ATOM   2763  CE2 TYR A 187      18.864 -13.404  18.350  1.00  0.78           C  
ATOM   2764  CZ  TYR A 187      18.011 -13.677  19.399  1.00  0.78           C  
ATOM   2765  OH  TYR A 187      18.299 -14.691  20.246  1.00  0.78           O  
ATOM   2766  H   TYR A 187      17.085  -8.860  18.909  1.00  0.78           H  
ATOM   2767  HA  TYR A 187      19.173  -9.763  17.001  1.00  0.78           H  
ATOM   2768 1HB  TYR A 187      16.186 -10.075  16.947  1.00  0.78           H  
ATOM   2769 2HB  TYR A 187      17.298 -10.758  15.783  1.00  0.78           H  
ATOM   2770  HD1 TYR A 187      15.717 -11.277  18.919  1.00  0.78           H  
ATOM   2771  HD2 TYR A 187      19.266 -12.130  16.675  1.00  0.78           H  
ATOM   2772  HE1 TYR A 187      16.198 -13.137  20.435  1.00  0.78           H  
ATOM   2773  HE2 TYR A 187      19.764 -14.009  18.202  1.00  0.78           H  
ATOM   2774  HH  TYR A 187      17.699 -14.659  21.000  1.00  0.78           H  
ATOM   2775  N   LEU A 188      17.420  -7.138  16.254  1.00  0.76           N  
ATOM   2776  CA  LEU A 188      17.327  -6.031  15.308  1.00  0.76           C  
ATOM   2777  C   LEU A 188      18.402  -4.984  15.534  1.00  0.76           C  
ATOM   2778  O   LEU A 188      18.879  -4.383  14.577  1.00  0.76           O  
ATOM   2779  CB  LEU A 188      15.980  -5.323  15.430  1.00  0.76           C  
ATOM   2780  CG  LEU A 188      14.788  -5.863  14.572  1.00  0.76           C  
ATOM   2781  CD1 LEU A 188      14.584  -7.254  14.849  1.00  0.76           C  
ATOM   2782  CD2 LEU A 188      13.518  -5.122  14.923  1.00  0.76           C  
ATOM   2783  H   LEU A 188      16.884  -7.100  17.111  1.00  0.76           H  
ATOM   2784  HA  LEU A 188      17.435  -6.423  14.300  1.00  0.76           H  
ATOM   2785 1HB  LEU A 188      15.701  -5.396  16.444  1.00  0.76           H  
ATOM   2786 2HB  LEU A 188      16.127  -4.272  15.215  1.00  0.76           H  
ATOM   2787  HG  LEU A 188      15.023  -5.753  13.514  1.00  0.76           H  
ATOM   2788 1HD1 LEU A 188      13.767  -7.638  14.245  1.00  0.76           H  
ATOM   2789 2HD1 LEU A 188      15.479  -7.757  14.633  1.00  0.76           H  
ATOM   2790 3HD1 LEU A 188      14.353  -7.375  15.848  1.00  0.76           H  
ATOM   2791 1HD2 LEU A 188      12.695  -5.519  14.335  1.00  0.76           H  
ATOM   2792 2HD2 LEU A 188      13.295  -5.261  15.971  1.00  0.76           H  
ATOM   2793 3HD2 LEU A 188      13.639  -4.065  14.717  1.00  0.76           H  
ATOM   2794  N   ALA A 189      18.810  -4.768  16.787  1.00  0.73           N  
ATOM   2795  CA  ALA A 189      19.751  -3.686  17.087  1.00  0.73           C  
ATOM   2796  C   ALA A 189      21.035  -3.729  16.231  1.00  0.73           C  
ATOM   2797  O   ALA A 189      21.457  -2.672  15.755  1.00  0.73           O  
ATOM   2798  CB  ALA A 189      20.103  -3.667  18.574  1.00  0.73           C  
ATOM   2799  H   ALA A 189      18.415  -5.314  17.544  1.00  0.73           H  
ATOM   2800  HA  ALA A 189      19.242  -2.746  16.865  1.00  0.73           H  
ATOM   2801 1HB  ALA A 189      20.747  -2.813  18.778  1.00  0.73           H  
ATOM   2802 2HB  ALA A 189      19.178  -3.569  19.150  1.00  0.73           H  
ATOM   2803 3HB  ALA A 189      20.603  -4.556  18.891  1.00  0.73           H  
ATOM   2804  N   PRO A 190      21.707  -4.885  15.996  1.00  0.72           N  
ATOM   2805  CA  PRO A 190      22.883  -4.961  15.160  1.00  0.72           C  
ATOM   2806  C   PRO A 190      22.614  -4.499  13.742  1.00  0.72           C  
ATOM   2807  O   PRO A 190      23.513  -4.033  13.050  1.00  0.72           O  
ATOM   2808  CB  PRO A 190      23.181  -6.443  15.148  1.00  0.72           C  
ATOM   2809  CG  PRO A 190      22.570  -6.978  16.378  1.00  0.72           C  
ATOM   2810  CD  PRO A 190      21.316  -6.197  16.554  1.00  0.72           C  
ATOM   2811  HA  PRO A 190      23.698  -4.386  15.623  1.00  0.72           H  
ATOM   2812 1HB  PRO A 190      22.707  -6.891  14.287  1.00  0.72           H  
ATOM   2813 2HB  PRO A 190      24.246  -6.614  15.069  1.00  0.72           H  
ATOM   2814 1HG  PRO A 190      22.390  -8.064  16.280  1.00  0.72           H  
ATOM   2815 2HG  PRO A 190      23.239  -6.841  17.176  1.00  0.72           H  
ATOM   2816 1HD  PRO A 190      20.555  -6.673  15.939  1.00  0.72           H  
ATOM   2817 2HD  PRO A 190      21.052  -6.179  17.595  1.00  0.72           H  
ATOM   2818  N   PHE A 191      21.358  -4.597  13.312  1.00  0.71           N  
ATOM   2819  CA  PHE A 191      20.979  -4.252  11.965  1.00  0.71           C  
ATOM   2820  C   PHE A 191      20.553  -2.816  11.916  1.00  0.71           C  
ATOM   2821  O   PHE A 191      20.749  -2.152  10.900  1.00  0.71           O  
ATOM   2822  CB  PHE A 191      19.885  -5.181  11.491  1.00  0.71           C  
ATOM   2823  CG  PHE A 191      20.337  -6.558  11.332  1.00  0.71           C  
ATOM   2824  CD1 PHE A 191      20.255  -7.414  12.381  1.00  0.71           C  
ATOM   2825  CD2 PHE A 191      20.832  -7.011  10.132  1.00  0.71           C  
ATOM   2826  CE1 PHE A 191      20.659  -8.706  12.260  1.00  0.71           C  
ATOM   2827  CE2 PHE A 191      21.230  -8.310  10.000  1.00  0.71           C  
ATOM   2828  CZ  PHE A 191      21.147  -9.160  11.063  1.00  0.71           C  
ATOM   2829  H   PHE A 191      20.617  -4.917  13.925  1.00  0.71           H  
ATOM   2830  HA  PHE A 191      21.842  -4.380  11.313  1.00  0.71           H  
ATOM   2831 1HB  PHE A 191      19.080  -5.180  12.202  1.00  0.71           H  
ATOM   2832 2HB  PHE A 191      19.516  -4.836  10.549  1.00  0.71           H  
ATOM   2833  HD1 PHE A 191      19.866  -7.044  13.325  1.00  0.71           H  
ATOM   2834  HD2 PHE A 191      20.897  -6.326   9.283  1.00  0.71           H  
ATOM   2835  HE1 PHE A 191      20.590  -9.376  13.122  1.00  0.71           H  
ATOM   2836  HE2 PHE A 191      21.609  -8.680   9.058  1.00  0.71           H  
ATOM   2837  HZ  PHE A 191      21.467 -10.202  10.956  1.00  0.71           H  
ATOM   2838  N   GLU A 192      20.027  -2.306  13.035  1.00  0.70           N  
ATOM   2839  CA  GLU A 192      19.711  -0.894  13.073  1.00  0.70           C  
ATOM   2840  C   GLU A 192      21.043  -0.177  12.918  1.00  0.70           C  
ATOM   2841  O   GLU A 192      21.144   0.819  12.212  1.00  0.70           O  
ATOM   2842  CB  GLU A 192      19.059  -0.444  14.395  1.00  0.70           C  
ATOM   2843  CG  GLU A 192      17.624  -0.910  14.669  1.00  0.70           C  
ATOM   2844  CD  GLU A 192      17.087  -0.353  15.993  1.00  0.70           C  
ATOM   2845  OE1 GLU A 192      17.876   0.220  16.705  1.00  0.70           O  
ATOM   2846  OE2 GLU A 192      15.899  -0.468  16.291  1.00  0.70           O  
ATOM   2847  H   GLU A 192      19.846  -2.910  13.832  1.00  0.70           H  
ATOM   2848  HA  GLU A 192      19.060  -0.639  12.235  1.00  0.70           H  
ATOM   2849 1HB  GLU A 192      19.673  -0.786  15.225  1.00  0.70           H  
ATOM   2850 2HB  GLU A 192      19.053   0.644  14.433  1.00  0.70           H  
ATOM   2851 1HG  GLU A 192      17.004  -0.549  13.867  1.00  0.70           H  
ATOM   2852 2HG  GLU A 192      17.591  -1.998  14.679  1.00  0.70           H  
ATOM   2853  N   ALA A 193      22.093  -0.717  13.564  1.00  0.70           N  
ATOM   2854  CA  ALA A 193      23.432  -0.144  13.467  1.00  0.70           C  
ATOM   2855  C   ALA A 193      23.962  -0.168  12.036  1.00  0.70           C  
ATOM   2856  O   ALA A 193      24.488   0.841  11.551  1.00  0.70           O  
ATOM   2857  CB  ALA A 193      24.397  -0.905  14.360  1.00  0.70           C  
ATOM   2858  H   ALA A 193      21.934  -1.529  14.165  1.00  0.70           H  
ATOM   2859  HA  ALA A 193      23.377   0.894  13.794  1.00  0.70           H  
ATOM   2860 1HB  ALA A 193      25.388  -0.454  14.298  1.00  0.70           H  
ATOM   2861 2HB  ALA A 193      24.046  -0.879  15.390  1.00  0.70           H  
ATOM   2862 3HB  ALA A 193      24.449  -1.932  14.026  1.00  0.70           H  
ATOM   2863  N   ILE A 194      23.730  -1.267  11.305  1.00  0.71           N  
ATOM   2864  CA  ILE A 194      24.282  -1.310   9.959  1.00  0.71           C  
ATOM   2865  C   ILE A 194      23.503  -0.346   9.066  1.00  0.71           C  
ATOM   2866  O   ILE A 194      24.090   0.477   8.348  1.00  0.71           O  
ATOM   2867  CB  ILE A 194      24.148  -2.699   9.276  1.00  0.71           C  
ATOM   2868  CG1 ILE A 194      24.800  -3.828   9.998  1.00  0.71           C  
ATOM   2869  CG2 ILE A 194      24.853  -2.567   7.962  1.00  0.71           C  
ATOM   2870  CD1 ILE A 194      26.231  -3.701  10.180  1.00  0.71           C  
ATOM   2871  H   ILE A 194      23.293  -2.087  11.724  1.00  0.71           H  
ATOM   2872  HA  ILE A 194      25.328  -1.009   9.992  1.00  0.71           H  
ATOM   2873  HB  ILE A 194      23.096  -2.949   9.124  1.00  0.71           H  
ATOM   2874 1HG1 ILE A 194      24.357  -3.909  10.943  1.00  0.71           H  
ATOM   2875 2HG1 ILE A 194      24.601  -4.743   9.446  1.00  0.71           H  
ATOM   2876 1HG2 ILE A 194      24.800  -3.466   7.420  1.00  0.71           H  
ATOM   2877 2HG2 ILE A 194      24.402  -1.792   7.409  1.00  0.71           H  
ATOM   2878 3HG2 ILE A 194      25.899  -2.324   8.141  1.00  0.71           H  
ATOM   2879 1HD1 ILE A 194      26.593  -4.570  10.721  1.00  0.71           H  
ATOM   2880 2HD1 ILE A 194      26.726  -3.637   9.211  1.00  0.71           H  
ATOM   2881 3HD1 ILE A 194      26.430  -2.809  10.755  1.00  0.71           H  
ATOM   2882  N   VAL A 195      22.176  -0.408   9.147  1.00  0.72           N  
ATOM   2883  CA  VAL A 195      21.334   0.432   8.316  1.00  0.72           C  
ATOM   2884  C   VAL A 195      21.510   1.914   8.605  1.00  0.72           C  
ATOM   2885  O   VAL A 195      21.562   2.709   7.672  1.00  0.72           O  
ATOM   2886  CB  VAL A 195      19.860  -0.012   8.409  1.00  0.72           C  
ATOM   2887  CG1 VAL A 195      18.951   0.999   7.714  1.00  0.72           C  
ATOM   2888  CG2 VAL A 195      19.724  -1.393   7.718  1.00  0.72           C  
ATOM   2889  H   VAL A 195      21.737  -1.068   9.789  1.00  0.72           H  
ATOM   2890  HA  VAL A 195      21.620   0.273   7.295  1.00  0.72           H  
ATOM   2891  HB  VAL A 195      19.557  -0.087   9.459  1.00  0.72           H  
ATOM   2892 1HG1 VAL A 195      17.914   0.669   7.766  1.00  0.72           H  
ATOM   2893 2HG1 VAL A 195      19.044   1.970   8.203  1.00  0.72           H  
ATOM   2894 3HG1 VAL A 195      19.249   1.093   6.688  1.00  0.72           H  
ATOM   2895 1HG2 VAL A 195      18.698  -1.735   7.764  1.00  0.72           H  
ATOM   2896 2HG2 VAL A 195      20.026  -1.311   6.677  1.00  0.72           H  
ATOM   2897 3HG2 VAL A 195      20.368  -2.112   8.229  1.00  0.72           H  
ATOM   2898  N   ALA A 196      21.568   2.293   9.880  1.00  0.72           N  
ATOM   2899  CA  ALA A 196      21.763   3.680  10.280  1.00  0.72           C  
ATOM   2900  C   ALA A 196      23.121   4.271   9.896  1.00  0.72           C  
ATOM   2901  O   ALA A 196      23.192   5.449   9.517  1.00  0.72           O  
ATOM   2902  CB  ALA A 196      21.628   3.798  11.784  1.00  0.72           C  
ATOM   2903  H   ALA A 196      21.489   1.598  10.616  1.00  0.72           H  
ATOM   2904  HA  ALA A 196      20.988   4.273   9.796  1.00  0.72           H  
ATOM   2905 1HB  ALA A 196      21.735   4.840  12.077  1.00  0.72           H  
ATOM   2906 2HB  ALA A 196      20.652   3.427  12.091  1.00  0.72           H  
ATOM   2907 3HB  ALA A 196      22.411   3.203  12.260  1.00  0.72           H  
ATOM   2908  N   ASN A 197      24.199   3.476  10.015  1.00  0.72           N  
ATOM   2909  CA  ASN A 197      25.543   4.005   9.794  1.00  0.72           C  
ATOM   2910  C   ASN A 197      26.266   3.580   8.512  1.00  0.72           C  
ATOM   2911  O   ASN A 197      27.010   4.377   7.942  1.00  0.72           O  
ATOM   2912  CB  ASN A 197      26.398   3.657  10.998  1.00  0.72           C  
ATOM   2913  CG  ASN A 197      25.906   4.344  12.262  1.00  0.72           C  
ATOM   2914  OD1 ASN A 197      25.501   5.514  12.234  1.00  0.72           O  
ATOM   2915  ND2 ASN A 197      25.935   3.639  13.364  1.00  0.72           N  
ATOM   2916  H   ASN A 197      24.103   2.509  10.332  1.00  0.72           H  
ATOM   2917  HA  ASN A 197      25.461   5.090   9.748  1.00  0.72           H  
ATOM   2918 1HB  ASN A 197      26.389   2.576  11.152  1.00  0.72           H  
ATOM   2919 2HB  ASN A 197      27.428   3.951  10.810  1.00  0.72           H  
ATOM   2920 1HD2 ASN A 197      25.629   4.041  14.227  1.00  0.72           H  
ATOM   2921 2HD2 ASN A 197      26.273   2.696  13.346  1.00  0.72           H  
ATOM   2922  N   ALA A 198      26.112   2.327   8.082  1.00  0.71           N  
ATOM   2923  CA  ALA A 198      26.835   1.842   6.907  1.00  0.71           C  
ATOM   2924  C   ALA A 198      26.020   2.029   5.641  1.00  0.71           C  
ATOM   2925  O   ALA A 198      26.563   2.189   4.543  1.00  0.71           O  
ATOM   2926  CB  ALA A 198      27.180   0.395   7.071  1.00  0.71           C  
ATOM   2927  H   ALA A 198      25.475   1.689   8.548  1.00  0.71           H  
ATOM   2928  HA  ALA A 198      27.756   2.418   6.814  1.00  0.71           H  
ATOM   2929 1HB  ALA A 198      27.739   0.094   6.210  1.00  0.71           H  
ATOM   2930 2HB  ALA A 198      27.783   0.263   7.963  1.00  0.71           H  
ATOM   2931 3HB  ALA A 198      26.275  -0.183   7.151  1.00  0.71           H  
ATOM   2932  N   HIS A 199      24.705   1.954   5.805  1.00  0.70           N  
ATOM   2933  CA  HIS A 199      23.752   2.069   4.710  1.00  0.70           C  
ATOM   2934  C   HIS A 199      23.995   0.977   3.665  1.00  0.70           C  
ATOM   2935  O   HIS A 199      24.422   1.293   2.556  1.00  0.70           O  
ATOM   2936  CB  HIS A 199      23.863   3.449   4.028  1.00  0.70           C  
ATOM   2937  CG  HIS A 199      23.768   4.579   5.001  1.00  0.70           C  
ATOM   2938  ND1 HIS A 199      23.832   5.914   4.634  1.00  0.70           N  
ATOM   2939  CD2 HIS A 199      23.657   4.559   6.333  1.00  0.70           C  
ATOM   2940  CE1 HIS A 199      23.737   6.660   5.731  1.00  0.70           C  
ATOM   2941  NE2 HIS A 199      23.630   5.849   6.767  1.00  0.70           N  
ATOM   2942  H   HIS A 199      24.351   1.781   6.746  1.00  0.70           H  
ATOM   2943  HA  HIS A 199      22.740   1.982   5.101  1.00  0.70           H  
ATOM   2944 1HB  HIS A 199      24.798   3.534   3.479  1.00  0.70           H  
ATOM   2945 2HB  HIS A 199      23.054   3.559   3.306  1.00  0.70           H  
ATOM   2946  HD2 HIS A 199      23.604   3.677   6.953  1.00  0.70           H  
ATOM   2947  HE1 HIS A 199      23.750   7.748   5.771  1.00  0.70           H  
ATOM   2948  HE2 HIS A 199      23.540   6.086   7.765  1.00  0.70           H  
ATOM   2949  N   PRO A 200      23.686  -0.301   3.955  1.00  0.68           N  
ATOM   2950  CA  PRO A 200      23.966  -1.428   3.104  1.00  0.68           C  
ATOM   2951  C   PRO A 200      23.126  -1.267   1.875  1.00  0.68           C  
ATOM   2952  O   PRO A 200      22.091  -0.600   1.901  1.00  0.68           O  
ATOM   2953  CB  PRO A 200      23.599  -2.635   3.953  1.00  0.68           C  
ATOM   2954  CG  PRO A 200      22.591  -2.116   4.940  1.00  0.68           C  
ATOM   2955  CD  PRO A 200      22.933  -0.625   5.134  1.00  0.68           C  
ATOM   2956  HA  PRO A 200      25.023  -1.456   2.860  1.00  0.68           H  
ATOM   2957 1HB  PRO A 200      23.199  -3.430   3.309  1.00  0.68           H  
ATOM   2958 2HB  PRO A 200      24.499  -3.037   4.430  1.00  0.68           H  
ATOM   2959 1HG  PRO A 200      21.589  -2.303   4.566  1.00  0.68           H  
ATOM   2960 2HG  PRO A 200      22.666  -2.682   5.876  1.00  0.68           H  
ATOM   2961 1HD  PRO A 200      21.996  -0.070   5.133  1.00  0.68           H  
ATOM   2962 2HD  PRO A 200      23.518  -0.441   6.016  1.00  0.68           H  
ATOM   2963  N   TRP A 201      23.588  -1.826   0.771  1.00  0.67           N  
ATOM   2964  CA  TRP A 201      22.838  -1.670  -0.457  1.00  0.67           C  
ATOM   2965  C   TRP A 201      21.650  -2.623  -0.411  1.00  0.67           C  
ATOM   2966  O   TRP A 201      20.588  -2.358  -0.995  1.00  0.67           O  
ATOM   2967  CB  TRP A 201      23.763  -1.845  -1.663  1.00  0.67           C  
ATOM   2968  CG  TRP A 201      24.843  -0.734  -1.693  1.00  0.67           C  
ATOM   2969  CD1 TRP A 201      25.169   0.098  -0.658  1.00  0.67           C  
ATOM   2970  CD2 TRP A 201      25.692  -0.327  -2.782  1.00  0.67           C  
ATOM   2971  NE1 TRP A 201      26.155   0.964  -1.031  1.00  0.67           N  
ATOM   2972  CE2 TRP A 201      26.492   0.722  -2.310  1.00  0.67           C  
ATOM   2973  CE3 TRP A 201      25.844  -0.744  -4.079  1.00  0.67           C  
ATOM   2974  CZ2 TRP A 201      27.431   1.337  -3.103  1.00  0.67           C  
ATOM   2975  CZ3 TRP A 201      26.787  -0.125  -4.855  1.00  0.67           C  
ATOM   2976  CH2 TRP A 201      27.559   0.881  -4.393  1.00  0.67           C  
ATOM   2977  H   TRP A 201      24.427  -2.401   0.792  1.00  0.67           H  
ATOM   2978  HA  TRP A 201      22.452  -0.653  -0.497  1.00  0.67           H  
ATOM   2979 1HB  TRP A 201      24.238  -2.827  -1.635  1.00  0.67           H  
ATOM   2980 2HB  TRP A 201      23.186  -1.769  -2.564  1.00  0.67           H  
ATOM   2981  HD1 TRP A 201      24.727   0.092   0.318  1.00  0.67           H  
ATOM   2982  HE1 TRP A 201      26.565   1.680  -0.440  1.00  0.67           H  
ATOM   2983  HE3 TRP A 201      25.249  -1.545  -4.478  1.00  0.67           H  
ATOM   2984  HZ2 TRP A 201      28.056   2.153  -2.740  1.00  0.67           H  
ATOM   2985  HZ3 TRP A 201      26.898  -0.456  -5.842  1.00  0.67           H  
ATOM   2986  HH2 TRP A 201      28.294   1.337  -5.060  1.00  0.67           H  
ATOM   2987  N   GLY A 202      21.802  -3.682   0.382  1.00  0.67           N  
ATOM   2988  CA  GLY A 202      20.717  -4.620   0.563  1.00  0.67           C  
ATOM   2989  C   GLY A 202      20.833  -5.477   1.818  1.00  0.67           C  
ATOM   2990  O   GLY A 202      21.785  -5.372   2.601  1.00  0.67           O  
ATOM   2991  H   GLY A 202      22.713  -3.858   0.801  1.00  0.67           H  
ATOM   2992 1HA  GLY A 202      19.776  -4.083   0.578  1.00  0.67           H  
ATOM   2993 2HA  GLY A 202      20.678  -5.277  -0.306  1.00  0.67           H  
ATOM   2994  N   ILE A 203      19.811  -6.285   2.018  1.00  0.68           N  
ATOM   2995  CA  ILE A 203      19.711  -7.217   3.137  1.00  0.68           C  
ATOM   2996  C   ILE A 203      19.340  -8.626   2.634  1.00  0.68           C  
ATOM   2997  O   ILE A 203      18.431  -8.749   1.809  1.00  0.68           O  
ATOM   2998  CB  ILE A 203      18.631  -6.713   4.129  1.00  0.68           C  
ATOM   2999  CG1 ILE A 203      18.958  -5.296   4.707  1.00  0.68           C  
ATOM   3000  CG2 ILE A 203      18.455  -7.663   5.237  1.00  0.68           C  
ATOM   3001  CD1 ILE A 203      20.134  -5.202   5.605  1.00  0.68           C  
ATOM   3002  H   ILE A 203      19.074  -6.254   1.311  1.00  0.68           H  
ATOM   3003  HA  ILE A 203      20.673  -7.278   3.646  1.00  0.68           H  
ATOM   3004  HB  ILE A 203      17.684  -6.625   3.597  1.00  0.68           H  
ATOM   3005 1HG1 ILE A 203      19.117  -4.629   3.900  1.00  0.68           H  
ATOM   3006 2HG1 ILE A 203      18.119  -4.964   5.271  1.00  0.68           H  
ATOM   3007 1HG2 ILE A 203      17.672  -7.288   5.878  1.00  0.68           H  
ATOM   3008 2HG2 ILE A 203      18.166  -8.630   4.848  1.00  0.68           H  
ATOM   3009 3HG2 ILE A 203      19.386  -7.760   5.799  1.00  0.68           H  
ATOM   3010 1HD1 ILE A 203      20.249  -4.174   5.944  1.00  0.68           H  
ATOM   3011 2HD1 ILE A 203      19.995  -5.858   6.467  1.00  0.68           H  
ATOM   3012 3HD1 ILE A 203      21.010  -5.496   5.054  1.00  0.68           H  
ATOM   3013  N   MET A 204      20.006  -9.681   3.130  1.00  0.71           N  
ATOM   3014  CA  MET A 204      19.563 -11.033   2.774  1.00  0.71           C  
ATOM   3015  C   MET A 204      18.492 -11.452   3.759  1.00  0.71           C  
ATOM   3016  O   MET A 204      18.613 -11.223   4.976  1.00  0.71           O  
ATOM   3017  CB  MET A 204      20.622 -12.141   2.833  1.00  0.71           C  
ATOM   3018  CG  MET A 204      21.850 -12.103   1.924  1.00  0.71           C  
ATOM   3019  SD  MET A 204      21.485 -12.199   0.180  1.00  0.71           S  
ATOM   3020  CE  MET A 204      20.922 -13.874   0.026  1.00  0.71           C  
ATOM   3021  H   MET A 204      20.776  -9.548   3.773  1.00  0.71           H  
ATOM   3022  HA  MET A 204      19.140 -11.005   1.780  1.00  0.71           H  
ATOM   3023 1HB  MET A 204      20.955 -12.230   3.838  1.00  0.71           H  
ATOM   3024 2HB  MET A 204      20.121 -13.083   2.598  1.00  0.71           H  
ATOM   3025 1HG  MET A 204      22.451 -11.242   2.128  1.00  0.71           H  
ATOM   3026 2HG  MET A 204      22.442 -12.970   2.161  1.00  0.71           H  
ATOM   3027 1HE  MET A 204      20.664 -14.081  -1.009  1.00  0.71           H  
ATOM   3028 2HE  MET A 204      21.713 -14.558   0.344  1.00  0.71           H  
ATOM   3029 3HE  MET A 204      20.043 -14.014   0.655  1.00  0.71           H  
ATOM   3030  N   THR A 205      17.498 -12.149   3.257  1.00  0.74           N  
ATOM   3031  CA  THR A 205      16.440 -12.648   4.092  1.00  0.74           C  
ATOM   3032  C   THR A 205      16.539 -14.163   4.231  1.00  0.74           C  
ATOM   3033  O   THR A 205      16.746 -14.913   3.264  1.00  0.74           O  
ATOM   3034  CB  THR A 205      15.083 -12.215   3.555  1.00  0.74           C  
ATOM   3035  OG1 THR A 205      15.020 -10.780   3.511  1.00  0.74           O  
ATOM   3036  CG2 THR A 205      14.053 -12.666   4.474  1.00  0.74           C  
ATOM   3037  H   THR A 205      17.473 -12.296   2.256  1.00  0.74           H  
ATOM   3038  HA  THR A 205      16.547 -12.218   5.089  1.00  0.74           H  
ATOM   3039  HB  THR A 205      14.927 -12.616   2.557  1.00  0.74           H  
ATOM   3040  HG1 THR A 205      15.013 -10.435   4.407  1.00  0.74           H  
ATOM   3041 1HG2 THR A 205      13.111 -12.327   4.132  1.00  0.74           H  
ATOM   3042 2HG2 THR A 205      14.050 -13.748   4.553  1.00  0.74           H  
ATOM   3043 3HG2 THR A 205      14.264 -12.230   5.428  1.00  0.74           H  
ATOM   3044  N   ALA A 206      16.461 -14.589   5.477  1.00  0.78           N  
ATOM   3045  CA  ALA A 206      16.586 -15.975   5.863  1.00  0.78           C  
ATOM   3046  C   ALA A 206      15.359 -16.784   5.531  1.00  0.78           C  
ATOM   3047  O   ALA A 206      14.263 -16.269   5.322  1.00  0.78           O  
ATOM   3048  CB  ALA A 206      16.870 -16.088   7.339  1.00  0.78           C  
ATOM   3049  H   ALA A 206      16.288 -13.905   6.201  1.00  0.78           H  
ATOM   3050  HA  ALA A 206      17.424 -16.399   5.310  1.00  0.78           H  
ATOM   3051 1HB  ALA A 206      17.000 -17.136   7.614  1.00  0.78           H  
ATOM   3052 2HB  ALA A 206      17.777 -15.538   7.582  1.00  0.78           H  
ATOM   3053 3HB  ALA A 206      16.034 -15.671   7.896  1.00  0.78           H  
ATOM   3054  N   TYR A 207      15.587 -18.073   5.495  1.00  0.81           N  
ATOM   3055  CA  TYR A 207      14.619 -19.127   5.268  1.00  0.81           C  
ATOM   3056  C   TYR A 207      13.927 -19.647   6.491  1.00  0.81           C  
ATOM   3057  O   TYR A 207      13.145 -20.591   6.415  1.00  0.81           O  
ATOM   3058  CB  TYR A 207      15.362 -20.247   4.633  1.00  0.81           C  
ATOM   3059  CG  TYR A 207      16.633 -20.368   5.295  1.00  0.81           C  
ATOM   3060  CD1 TYR A 207      16.768 -20.975   6.502  1.00  0.81           C  
ATOM   3061  CD2 TYR A 207      17.704 -19.803   4.664  1.00  0.81           C  
ATOM   3062  CE1 TYR A 207      17.986 -21.009   7.090  1.00  0.81           C  
ATOM   3063  CE2 TYR A 207      18.920 -19.837   5.235  1.00  0.81           C  
ATOM   3064  CZ  TYR A 207      19.074 -20.435   6.450  1.00  0.81           C  
ATOM   3065  OH  TYR A 207      20.306 -20.460   7.033  1.00  0.81           O  
ATOM   3066  H   TYR A 207      16.541 -18.366   5.653  1.00  0.81           H  
ATOM   3067  HA  TYR A 207      13.838 -18.749   4.619  1.00  0.81           H  
ATOM   3068 1HB  TYR A 207      14.796 -21.145   4.774  1.00  0.81           H  
ATOM   3069 2HB  TYR A 207      15.528 -20.089   3.578  1.00  0.81           H  
ATOM   3070  HD1 TYR A 207      15.912 -21.401   7.001  1.00  0.81           H  
ATOM   3071  HD2 TYR A 207      17.565 -19.322   3.701  1.00  0.81           H  
ATOM   3072  HE1 TYR A 207      18.107 -21.475   8.067  1.00  0.81           H  
ATOM   3073  HE2 TYR A 207      19.777 -19.381   4.732  1.00  0.81           H  
ATOM   3074  HH  TYR A 207      20.217 -20.798   7.953  1.00  0.81           H  
ATOM   3075  N   ASN A 208      14.216 -19.053   7.617  1.00  0.84           N  
ATOM   3076  CA  ASN A 208      13.604 -19.477   8.846  1.00  0.84           C  
ATOM   3077  C   ASN A 208      12.261 -18.823   8.913  1.00  0.84           C  
ATOM   3078  O   ASN A 208      11.982 -17.896   8.137  1.00  0.84           O  
ATOM   3079  CB  ASN A 208      14.421 -19.065  10.038  1.00  0.84           C  
ATOM   3080  CG  ASN A 208      15.720 -19.715  10.083  1.00  0.84           C  
ATOM   3081  OD1 ASN A 208      15.874 -20.940   9.904  1.00  0.84           O  
ATOM   3082  ND2 ASN A 208      16.693 -18.891  10.303  1.00  0.84           N  
ATOM   3083  H   ASN A 208      14.864 -18.279   7.617  1.00  0.84           H  
ATOM   3084  HA  ASN A 208      13.457 -20.560   8.841  1.00  0.84           H  
ATOM   3085 1HB  ASN A 208      14.568 -17.981  10.028  1.00  0.84           H  
ATOM   3086 2HB  ASN A 208      13.870 -19.312  10.947  1.00  0.84           H  
ATOM   3087 1HD2 ASN A 208      17.646 -19.196  10.336  1.00  0.84           H  
ATOM   3088 2HD2 ASN A 208      16.507 -17.912  10.418  1.00  0.84           H  
ATOM   3089  N   GLN A 209      11.447 -19.288   9.835  1.00  0.84           N  
ATOM   3090  CA  GLN A 209      10.166 -18.682  10.056  1.00  0.84           C  
ATOM   3091  C   GLN A 209      10.267 -17.933  11.364  1.00  0.84           C  
ATOM   3092  O   GLN A 209      10.947 -18.384  12.285  1.00  0.84           O  
ATOM   3093  CB  GLN A 209       9.055 -19.748  10.083  1.00  0.84           C  
ATOM   3094  CG  GLN A 209       8.762 -20.504   8.759  1.00  0.84           C  
ATOM   3095  CD  GLN A 209       9.777 -21.620   8.397  1.00  0.84           C  
ATOM   3096  OE1 GLN A 209      10.167 -22.441   9.229  1.00  0.84           O  
ATOM   3097  NE2 GLN A 209      10.172 -21.647   7.119  1.00  0.84           N  
ATOM   3098  H   GLN A 209      11.729 -20.077  10.421  1.00  0.84           H  
ATOM   3099  HA  GLN A 209       9.971 -17.958   9.291  1.00  0.84           H  
ATOM   3100 1HB  GLN A 209       9.311 -20.507  10.774  1.00  0.84           H  
ATOM   3101 2HB  GLN A 209       8.126 -19.292  10.431  1.00  0.84           H  
ATOM   3102 1HG  GLN A 209       7.781 -20.964   8.850  1.00  0.84           H  
ATOM   3103 2HG  GLN A 209       8.753 -19.817   7.952  1.00  0.84           H  
ATOM   3104 1HE2 GLN A 209      10.844 -22.366   6.799  1.00  0.84           H  
ATOM   3105 2HE2 GLN A 209       9.795 -20.952   6.469  1.00  0.84           H  
ATOM   3106  N   VAL A 210       9.659 -16.763  11.428  1.00  0.83           N  
ATOM   3107  CA  VAL A 210       9.674 -15.986  12.654  1.00  0.83           C  
ATOM   3108  C   VAL A 210       8.262 -15.746  13.107  1.00  0.83           C  
ATOM   3109  O   VAL A 210       7.416 -15.284  12.341  1.00  0.83           O  
ATOM   3110  CB  VAL A 210      10.417 -14.638  12.471  1.00  0.83           C  
ATOM   3111  CG1 VAL A 210      10.372 -13.819  13.783  1.00  0.83           C  
ATOM   3112  CG2 VAL A 210      11.851 -14.908  12.088  1.00  0.83           C  
ATOM   3113  H   VAL A 210       9.144 -16.435  10.616  1.00  0.83           H  
ATOM   3114  HA  VAL A 210      10.189 -16.554  13.429  1.00  0.83           H  
ATOM   3115  HB  VAL A 210       9.934 -14.056  11.695  1.00  0.83           H  
ATOM   3116 1HG1 VAL A 210      10.896 -12.875  13.643  1.00  0.83           H  
ATOM   3117 2HG1 VAL A 210       9.339 -13.619  14.051  1.00  0.83           H  
ATOM   3118 3HG1 VAL A 210      10.850 -14.387  14.587  1.00  0.83           H  
ATOM   3119 1HG2 VAL A 210      12.355 -13.966  11.974  1.00  0.83           H  
ATOM   3120 2HG2 VAL A 210      12.334 -15.490  12.875  1.00  0.83           H  
ATOM   3121 3HG2 VAL A 210      11.890 -15.466  11.151  1.00  0.83           H  
ATOM   3122  N   ASN A 211       7.982 -16.130  14.333  1.00  0.82           N  
ATOM   3123  CA  ASN A 211       6.657 -15.942  14.890  1.00  0.82           C  
ATOM   3124  C   ASN A 211       5.542 -16.470  13.973  1.00  0.82           C  
ATOM   3125  O   ASN A 211       4.499 -15.833  13.829  1.00  0.82           O  
ATOM   3126  CB  ASN A 211       6.471 -14.486  15.289  1.00  0.82           C  
ATOM   3127  CG  ASN A 211       7.455 -14.155  16.442  1.00  0.82           C  
ATOM   3128  OD1 ASN A 211       7.996 -15.104  17.012  1.00  0.82           O  
ATOM   3129  ND2 ASN A 211       7.665 -12.918  16.793  1.00  0.82           N  
ATOM   3130  H   ASN A 211       8.732 -16.532  14.901  1.00  0.82           H  
ATOM   3131  HA  ASN A 211       6.597 -16.516  15.804  1.00  0.82           H  
ATOM   3132 1HB  ASN A 211       6.666 -13.829  14.441  1.00  0.82           H  
ATOM   3133 2HB  ASN A 211       5.448 -14.316  15.621  1.00  0.82           H  
ATOM   3134 1HD2 ASN A 211       8.285 -12.736  17.588  1.00  0.82           H  
ATOM   3135 2HD2 ASN A 211       7.200 -12.170  16.323  1.00  0.82           H  
ATOM   3136  N   GLY A 212       5.758 -17.651  13.375  1.00  0.79           N  
ATOM   3137  CA  GLY A 212       4.776 -18.282  12.494  1.00  0.79           C  
ATOM   3138  C   GLY A 212       4.930 -18.085  10.966  1.00  0.79           C  
ATOM   3139  O   GLY A 212       4.270 -18.804  10.210  1.00  0.79           O  
ATOM   3140  H   GLY A 212       6.630 -18.147  13.543  1.00  0.79           H  
ATOM   3141 1HA  GLY A 212       4.779 -19.351  12.698  1.00  0.79           H  
ATOM   3142 2HA  GLY A 212       3.786 -17.933  12.784  1.00  0.79           H  
ATOM   3143  N   SER A 213       5.784 -17.167  10.485  1.00  0.76           N  
ATOM   3144  CA  SER A 213       5.891 -17.012   9.015  1.00  0.76           C  
ATOM   3145  C   SER A 213       7.313 -16.907   8.460  1.00  0.76           C  
ATOM   3146  O   SER A 213       8.203 -16.330   9.085  1.00  0.76           O  
ATOM   3147  CB  SER A 213       5.102 -15.798   8.563  1.00  0.76           C  
ATOM   3148  OG  SER A 213       3.730 -15.954   8.817  1.00  0.76           O  
ATOM   3149  H   SER A 213       6.316 -16.570  11.121  1.00  0.76           H  
ATOM   3150  HA  SER A 213       5.441 -17.890   8.554  1.00  0.76           H  
ATOM   3151 1HB  SER A 213       5.473 -14.912   9.084  1.00  0.76           H  
ATOM   3152 2HB  SER A 213       5.264 -15.638   7.493  1.00  0.76           H  
ATOM   3153  HG  SER A 213       3.475 -16.785   8.396  1.00  0.76           H  
ATOM   3154  N   THR A 214       7.520 -17.428   7.241  1.00  0.73           N  
ATOM   3155  CA  THR A 214       8.847 -17.358   6.615  1.00  0.73           C  
ATOM   3156  C   THR A 214       9.259 -15.909   6.563  1.00  0.73           C  
ATOM   3157  O   THR A 214       8.473 -15.046   6.156  1.00  0.73           O  
ATOM   3158  CB  THR A 214       8.912 -18.023   5.226  1.00  0.73           C  
ATOM   3159  OG1 THR A 214       8.508 -19.410   5.328  1.00  0.73           O  
ATOM   3160  CG2 THR A 214      10.367 -17.994   4.713  1.00  0.73           C  
ATOM   3161  H   THR A 214       6.758 -17.884   6.753  1.00  0.73           H  
ATOM   3162  HA  THR A 214       9.573 -17.874   7.223  1.00  0.73           H  
ATOM   3163  HB  THR A 214       8.256 -17.502   4.525  1.00  0.73           H  
ATOM   3164  HG1 THR A 214       8.455 -19.784   4.437  1.00  0.73           H  
ATOM   3165 1HG2 THR A 214      10.410 -18.479   3.752  1.00  0.73           H  
ATOM   3166 2HG2 THR A 214      10.718 -16.985   4.610  1.00  0.73           H  
ATOM   3167 3HG2 THR A 214      11.012 -18.526   5.417  1.00  0.73           H  
ATOM   3168  N   MET A 215      10.491 -15.640   6.959  1.00  0.71           N  
ATOM   3169  CA  MET A 215      10.996 -14.278   7.028  1.00  0.71           C  
ATOM   3170  C   MET A 215      10.829 -13.461   5.729  1.00  0.71           C  
ATOM   3171  O   MET A 215      10.789 -12.237   5.784  1.00  0.71           O  
ATOM   3172  CB  MET A 215      12.445 -14.284   7.461  1.00  0.71           C  
ATOM   3173  CG  MET A 215      12.923 -12.938   7.853  1.00  0.71           C  
ATOM   3174  SD  MET A 215      14.620 -12.943   8.359  1.00  0.71           S  
ATOM   3175  CE  MET A 215      14.441 -13.694   9.972  1.00  0.71           C  
ATOM   3176  H   MET A 215      11.076 -16.415   7.283  1.00  0.71           H  
ATOM   3177  HA  MET A 215      10.440 -13.768   7.808  1.00  0.71           H  
ATOM   3178 1HB  MET A 215      12.583 -14.975   8.293  1.00  0.71           H  
ATOM   3179 2HB  MET A 215      13.061 -14.631   6.645  1.00  0.71           H  
ATOM   3180 1HG  MET A 215      12.773 -12.219   7.064  1.00  0.71           H  
ATOM   3181 2HG  MET A 215      12.322 -12.633   8.694  1.00  0.71           H  
ATOM   3182 1HE  MET A 215      15.398 -13.792  10.451  1.00  0.71           H  
ATOM   3183 2HE  MET A 215      13.811 -13.061  10.578  1.00  0.71           H  
ATOM   3184 3HE  MET A 215      13.994 -14.683   9.866  1.00  0.71           H  
ATOM   3185  N   THR A 216      10.718 -14.120   4.567  1.00  0.70           N  
ATOM   3186  CA  THR A 216      10.554 -13.429   3.277  1.00  0.70           C  
ATOM   3187  C   THR A 216       9.114 -13.009   3.012  1.00  0.70           C  
ATOM   3188  O   THR A 216       8.854 -12.212   2.116  1.00  0.70           O  
ATOM   3189  CB  THR A 216      10.959 -14.324   2.102  1.00  0.70           C  
ATOM   3190  OG1 THR A 216      10.129 -15.482   2.107  1.00  0.70           O  
ATOM   3191  CG2 THR A 216      12.386 -14.724   2.147  1.00  0.70           C  
ATOM   3192  H   THR A 216      10.756 -15.127   4.586  1.00  0.70           H  
ATOM   3193  HA  THR A 216      11.154 -12.525   3.272  1.00  0.70           H  
ATOM   3194  HB  THR A 216      10.779 -13.781   1.174  1.00  0.70           H  
ATOM   3195  HG1 THR A 216       9.225 -15.216   2.326  1.00  0.70           H  
ATOM   3196 1HG2 THR A 216      12.612 -15.351   1.293  1.00  0.70           H  
ATOM   3197 2HG2 THR A 216      13.002 -13.845   2.110  1.00  0.70           H  
ATOM   3198 3HG2 THR A 216      12.573 -15.268   3.068  1.00  0.70           H  
ATOM   3199  N   GLU A 217       8.182 -13.564   3.777  1.00  0.71           N  
ATOM   3200  CA  GLU A 217       6.755 -13.294   3.635  1.00  0.71           C  
ATOM   3201  C   GLU A 217       6.331 -12.426   4.820  1.00  0.71           C  
ATOM   3202  O   GLU A 217       5.280 -11.778   4.842  1.00  0.71           O  
ATOM   3203  CB  GLU A 217       5.965 -14.599   3.629  1.00  0.71           C  
ATOM   3204  CG  GLU A 217       6.335 -15.574   2.520  1.00  0.71           C  
ATOM   3205  CD  GLU A 217       5.489 -16.821   2.535  1.00  0.71           C  
ATOM   3206  OE1 GLU A 217       4.412 -16.783   3.075  1.00  0.71           O  
ATOM   3207  OE2 GLU A 217       5.934 -17.815   2.021  1.00  0.71           O  
ATOM   3208  H   GLU A 217       8.465 -14.195   4.519  1.00  0.71           H  
ATOM   3209  HA  GLU A 217       6.572 -12.756   2.707  1.00  0.71           H  
ATOM   3210 1HB  GLU A 217       6.115 -15.112   4.582  1.00  0.71           H  
ATOM   3211 2HB  GLU A 217       4.901 -14.379   3.538  1.00  0.71           H  
ATOM   3212 1HG  GLU A 217       6.237 -15.088   1.562  1.00  0.71           H  
ATOM   3213 2HG  GLU A 217       7.377 -15.856   2.644  1.00  0.71           H  
ATOM   3214  N   HIS A 218       7.186 -12.424   5.832  1.00  0.72           N  
ATOM   3215  CA  HIS A 218       6.951 -11.751   7.094  1.00  0.72           C  
ATOM   3216  C   HIS A 218       6.975 -10.240   6.893  1.00  0.72           C  
ATOM   3217  O   HIS A 218       7.969  -9.558   7.176  1.00  0.72           O  
ATOM   3218  CB  HIS A 218       8.031 -12.173   8.075  1.00  0.72           C  
ATOM   3219  CG  HIS A 218       7.784 -11.897   9.486  1.00  0.72           C  
ATOM   3220  ND1 HIS A 218       7.650 -10.635  10.020  1.00  0.72           N  
ATOM   3221  CD2 HIS A 218       7.654 -12.759  10.501  1.00  0.72           C  
ATOM   3222  CE1 HIS A 218       7.458 -10.762  11.335  1.00  0.72           C  
ATOM   3223  NE2 HIS A 218       7.450 -12.032  11.634  1.00  0.72           N  
ATOM   3224  H   HIS A 218       8.022 -12.995   5.749  1.00  0.72           H  
ATOM   3225  HA  HIS A 218       5.978 -12.035   7.492  1.00  0.72           H  
ATOM   3226 1HB  HIS A 218       8.169 -13.249   7.986  1.00  0.72           H  
ATOM   3227 2HB  HIS A 218       8.973 -11.700   7.797  1.00  0.72           H  
ATOM   3228  HD2 HIS A 218       7.706 -13.842  10.411  1.00  0.72           H  
ATOM   3229  HE1 HIS A 218       7.321  -9.978  12.049  1.00  0.72           H  
ATOM   3230  HE2 HIS A 218       7.313 -12.413  12.560  1.00  0.72           H  
ATOM   3231  N   ARG A 219       5.822  -9.730   6.463  1.00  0.75           N  
ATOM   3232  CA  ARG A 219       5.617  -8.331   6.123  1.00  0.75           C  
ATOM   3233  C   ARG A 219       6.015  -7.397   7.269  1.00  0.75           C  
ATOM   3234  O   ARG A 219       6.629  -6.356   7.029  1.00  0.75           O  
ATOM   3235  CB  ARG A 219       4.128  -8.108   5.801  1.00  0.75           C  
ATOM   3236  CG  ARG A 219       3.619  -8.728   4.464  1.00  0.75           C  
ATOM   3237  CD  ARG A 219       2.146  -8.597   4.288  1.00  0.75           C  
ATOM   3238  NE  ARG A 219       1.647  -9.250   3.049  1.00  0.75           N  
ATOM   3239  CZ  ARG A 219       0.355  -9.514   2.796  1.00  0.75           C  
ATOM   3240  NH1 ARG A 219      -0.587  -9.194   3.660  1.00  0.75           N  
ATOM   3241  NH2 ARG A 219       0.055 -10.105   1.663  1.00  0.75           N  
ATOM   3242  H   ARG A 219       5.091 -10.404   6.247  1.00  0.75           H  
ATOM   3243  HA  ARG A 219       6.221  -8.096   5.244  1.00  0.75           H  
ATOM   3244 1HB  ARG A 219       3.522  -8.521   6.604  1.00  0.75           H  
ATOM   3245 2HB  ARG A 219       3.929  -7.038   5.760  1.00  0.75           H  
ATOM   3246 1HG  ARG A 219       4.071  -8.187   3.645  1.00  0.75           H  
ATOM   3247 2HG  ARG A 219       3.884  -9.776   4.402  1.00  0.75           H  
ATOM   3248 1HD  ARG A 219       1.644  -9.057   5.138  1.00  0.75           H  
ATOM   3249 2HD  ARG A 219       1.885  -7.541   4.242  1.00  0.75           H  
ATOM   3250  HE  ARG A 219       2.306  -9.540   2.306  1.00  0.75           H  
ATOM   3251 1HH1 ARG A 219      -0.343  -8.741   4.529  1.00  0.75           H  
ATOM   3252 2HH1 ARG A 219      -1.553  -9.403   3.453  1.00  0.75           H  
ATOM   3253 1HH2 ARG A 219       0.822 -10.333   1.023  1.00  0.75           H  
ATOM   3254 2HH2 ARG A 219      -0.901 -10.324   1.433  1.00  0.75           H  
ATOM   3255  N   TYR A 220       5.715  -7.760   8.517  1.00  0.78           N  
ATOM   3256  CA  TYR A 220       6.104  -6.879   9.619  1.00  0.78           C  
ATOM   3257  C   TYR A 220       7.614  -6.644   9.664  1.00  0.78           C  
ATOM   3258  O   TYR A 220       8.076  -5.503   9.648  1.00  0.78           O  
ATOM   3259  CB  TYR A 220       5.650  -7.440  10.966  1.00  0.78           C  
ATOM   3260  CG  TYR A 220       6.156  -6.644  12.177  1.00  0.78           C  
ATOM   3261  CD1 TYR A 220       5.514  -5.492  12.561  1.00  0.78           C  
ATOM   3262  CD2 TYR A 220       7.277  -7.079  12.896  1.00  0.78           C  
ATOM   3263  CE1 TYR A 220       5.967  -4.776  13.653  1.00  0.78           C  
ATOM   3264  CE2 TYR A 220       7.724  -6.372  13.986  1.00  0.78           C  
ATOM   3265  CZ  TYR A 220       7.073  -5.223  14.368  1.00  0.78           C  
ATOM   3266  OH  TYR A 220       7.506  -4.514  15.465  1.00  0.78           O  
ATOM   3267  H   TYR A 220       5.234  -8.631   8.692  1.00  0.78           H  
ATOM   3268  HA  TYR A 220       5.621  -5.913   9.469  1.00  0.78           H  
ATOM   3269 1HB  TYR A 220       4.561  -7.442  11.000  1.00  0.78           H  
ATOM   3270 2HB  TYR A 220       5.967  -8.450  11.059  1.00  0.78           H  
ATOM   3271  HD1 TYR A 220       4.645  -5.146  12.004  1.00  0.78           H  
ATOM   3272  HD2 TYR A 220       7.800  -7.971  12.603  1.00  0.78           H  
ATOM   3273  HE1 TYR A 220       5.450  -3.864  13.953  1.00  0.78           H  
ATOM   3274  HE2 TYR A 220       8.594  -6.720  14.543  1.00  0.78           H  
ATOM   3275  HH  TYR A 220       7.106  -3.639  15.454  1.00  0.78           H  
ATOM   3276  N   LEU A 221       8.408  -7.712   9.688  1.00  0.81           N  
ATOM   3277  CA  LEU A 221       9.842  -7.510   9.811  1.00  0.81           C  
ATOM   3278  C   LEU A 221      10.469  -6.868   8.569  1.00  0.81           C  
ATOM   3279  O   LEU A 221      11.330  -5.986   8.673  1.00  0.81           O  
ATOM   3280  CB  LEU A 221      10.540  -8.835  10.124  1.00  0.81           C  
ATOM   3281  CG  LEU A 221      12.003  -8.726  10.336  1.00  0.81           C  
ATOM   3282  CD1 LEU A 221      12.266  -7.740  11.502  1.00  0.81           C  
ATOM   3283  CD2 LEU A 221      12.586 -10.090  10.638  1.00  0.81           C  
ATOM   3284  H   LEU A 221       8.034  -8.664   9.665  1.00  0.81           H  
ATOM   3285  HA  LEU A 221      10.008  -6.845  10.655  1.00  0.81           H  
ATOM   3286 1HB  LEU A 221      10.098  -9.259  11.021  1.00  0.81           H  
ATOM   3287 2HB  LEU A 221      10.364  -9.524   9.292  1.00  0.81           H  
ATOM   3288  HG  LEU A 221      12.445  -8.347   9.440  1.00  0.81           H  
ATOM   3289 1HD1 LEU A 221      13.324  -7.628  11.660  1.00  0.81           H  
ATOM   3290 2HD1 LEU A 221      11.840  -6.774  11.260  1.00  0.81           H  
ATOM   3291 3HD1 LEU A 221      11.806  -8.120  12.413  1.00  0.81           H  
ATOM   3292 1HD2 LEU A 221      13.655 -10.001  10.771  1.00  0.81           H  
ATOM   3293 2HD2 LEU A 221      12.137 -10.497  11.543  1.00  0.81           H  
ATOM   3294 3HD2 LEU A 221      12.381 -10.739   9.811  1.00  0.81           H  
ATOM   3295  N   VAL A 222      10.076  -7.321   7.386  1.00  0.83           N  
ATOM   3296  CA  VAL A 222      10.713  -6.808   6.183  1.00  0.83           C  
ATOM   3297  C   VAL A 222      10.140  -5.461   5.694  1.00  0.83           C  
ATOM   3298  O   VAL A 222      10.906  -4.555   5.340  1.00  0.83           O  
ATOM   3299  CB  VAL A 222      10.644  -7.858   5.076  1.00  0.83           C  
ATOM   3300  CG1 VAL A 222      11.209  -7.278   3.798  1.00  0.83           C  
ATOM   3301  CG2 VAL A 222      11.412  -9.113   5.506  1.00  0.83           C  
ATOM   3302  H   VAL A 222       9.347  -8.039   7.319  1.00  0.83           H  
ATOM   3303  HA  VAL A 222      11.769  -6.661   6.409  1.00  0.83           H  
ATOM   3304  HB  VAL A 222       9.615  -8.118   4.915  1.00  0.83           H  
ATOM   3305 1HG1 VAL A 222      11.143  -8.020   3.002  1.00  0.83           H  
ATOM   3306 2HG1 VAL A 222      10.640  -6.393   3.522  1.00  0.83           H  
ATOM   3307 3HG1 VAL A 222      12.247  -7.010   3.960  1.00  0.83           H  
ATOM   3308 1HG2 VAL A 222      11.344  -9.868   4.719  1.00  0.83           H  
ATOM   3309 2HG2 VAL A 222      12.455  -8.864   5.683  1.00  0.83           H  
ATOM   3310 3HG2 VAL A 222      10.968  -9.513   6.425  1.00  0.83           H  
ATOM   3311  N   ASN A 223       8.812  -5.308   5.641  1.00  0.85           N  
ATOM   3312  CA  ASN A 223       8.263  -4.058   5.137  1.00  0.85           C  
ATOM   3313  C   ASN A 223       8.137  -3.004   6.222  1.00  0.85           C  
ATOM   3314  O   ASN A 223       8.575  -1.866   6.034  1.00  0.85           O  
ATOM   3315  CB  ASN A 223       6.881  -4.241   4.545  1.00  0.85           C  
ATOM   3316  CG  ASN A 223       6.796  -4.968   3.269  1.00  0.85           C  
ATOM   3317  OD1 ASN A 223       7.688  -4.937   2.418  1.00  0.85           O  
ATOM   3318  ND2 ASN A 223       5.678  -5.636   3.136  1.00  0.85           N  
ATOM   3319  H   ASN A 223       8.172  -6.027   5.967  1.00  0.85           H  
ATOM   3320  HA  ASN A 223       8.928  -3.675   4.369  1.00  0.85           H  
ATOM   3321 1HB  ASN A 223       6.247  -4.749   5.259  1.00  0.85           H  
ATOM   3322 2HB  ASN A 223       6.442  -3.256   4.396  1.00  0.85           H  
ATOM   3323 1HD2 ASN A 223       5.451  -6.186   2.311  1.00  0.85           H  
ATOM   3324 2HD2 ASN A 223       5.008  -5.591   3.872  1.00  0.85           H  
ATOM   3325  N   GLU A 224       7.547  -3.363   7.363  1.00  0.87           N  
ATOM   3326  CA  GLU A 224       7.293  -2.314   8.343  1.00  0.87           C  
ATOM   3327  C   GLU A 224       8.549  -1.920   9.104  1.00  0.87           C  
ATOM   3328  O   GLU A 224       8.826  -0.727   9.225  1.00  0.87           O  
ATOM   3329  CB  GLU A 224       6.193  -2.716   9.326  1.00  0.87           C  
ATOM   3330  CG  GLU A 224       4.810  -2.900   8.686  1.00  0.87           C  
ATOM   3331  CD  GLU A 224       3.737  -3.185   9.698  1.00  0.87           C  
ATOM   3332  OE1 GLU A 224       4.038  -3.115  10.861  1.00  0.87           O  
ATOM   3333  OE2 GLU A 224       2.626  -3.467   9.315  1.00  0.87           O  
ATOM   3334  H   GLU A 224       7.241  -4.330   7.502  1.00  0.87           H  
ATOM   3335  HA  GLU A 224       6.941  -1.433   7.807  1.00  0.87           H  
ATOM   3336 1HB  GLU A 224       6.461  -3.635   9.825  1.00  0.87           H  
ATOM   3337 2HB  GLU A 224       6.104  -1.950  10.095  1.00  0.87           H  
ATOM   3338 1HG  GLU A 224       4.550  -1.999   8.134  1.00  0.87           H  
ATOM   3339 2HG  GLU A 224       4.866  -3.728   7.975  1.00  0.87           H  
ATOM   3340  N   VAL A 225       9.337  -2.896   9.547  1.00  0.90           N  
ATOM   3341  CA  VAL A 225      10.536  -2.573  10.309  1.00  0.90           C  
ATOM   3342  C   VAL A 225      11.719  -2.182   9.427  1.00  0.90           C  
ATOM   3343  O   VAL A 225      12.193  -1.057   9.504  1.00  0.90           O  
ATOM   3344  CB  VAL A 225      10.951  -3.768  11.180  1.00  0.90           C  
ATOM   3345  CG1 VAL A 225      12.250  -3.477  11.864  1.00  0.90           C  
ATOM   3346  CG2 VAL A 225       9.863  -4.063  12.201  1.00  0.90           C  
ATOM   3347  H   VAL A 225       9.049  -3.867   9.419  1.00  0.90           H  
ATOM   3348  HA  VAL A 225      10.301  -1.741  10.970  1.00  0.90           H  
ATOM   3349  HB  VAL A 225      11.095  -4.611  10.562  1.00  0.90           H  
ATOM   3350 1HG1 VAL A 225      12.538  -4.325  12.441  1.00  0.90           H  
ATOM   3351 2HG1 VAL A 225      13.015  -3.277  11.123  1.00  0.90           H  
ATOM   3352 3HG1 VAL A 225      12.130  -2.609  12.512  1.00  0.90           H  
ATOM   3353 1HG2 VAL A 225      10.156  -4.918  12.807  1.00  0.90           H  
ATOM   3354 2HG2 VAL A 225       9.721  -3.191  12.845  1.00  0.90           H  
ATOM   3355 3HG2 VAL A 225       8.930  -4.286  11.687  1.00  0.90           H  
ATOM   3356  N   LEU A 226      12.164  -3.065   8.538  1.00  0.93           N  
ATOM   3357  CA  LEU A 226      13.319  -2.710   7.722  1.00  0.93           C  
ATOM   3358  C   LEU A 226      13.053  -1.563   6.720  1.00  0.93           C  
ATOM   3359  O   LEU A 226      13.704  -0.513   6.791  1.00  0.93           O  
ATOM   3360  CB  LEU A 226      13.803  -3.978   7.003  1.00  0.93           C  
ATOM   3361  CG  LEU A 226      14.942  -3.830   6.045  1.00  0.93           C  
ATOM   3362  CD1 LEU A 226      16.176  -3.310   6.780  1.00  0.93           C  
ATOM   3363  CD2 LEU A 226      15.190  -5.185   5.400  1.00  0.93           C  
ATOM   3364  H   LEU A 226      11.754  -3.998   8.473  1.00  0.93           H  
ATOM   3365  HA  LEU A 226      14.109  -2.386   8.397  1.00  0.93           H  
ATOM   3366 1HB  LEU A 226      14.084  -4.699   7.750  1.00  0.93           H  
ATOM   3367 2HB  LEU A 226      12.985  -4.391   6.455  1.00  0.93           H  
ATOM   3368  HG  LEU A 226      14.673  -3.114   5.278  1.00  0.93           H  
ATOM   3369 1HD1 LEU A 226      16.996  -3.189   6.087  1.00  0.93           H  
ATOM   3370 2HD1 LEU A 226      15.939  -2.353   7.225  1.00  0.93           H  
ATOM   3371 3HD1 LEU A 226      16.463  -4.000   7.548  1.00  0.93           H  
ATOM   3372 1HD2 LEU A 226      15.987  -5.099   4.683  1.00  0.93           H  
ATOM   3373 2HD2 LEU A 226      15.457  -5.915   6.161  1.00  0.93           H  
ATOM   3374 3HD2 LEU A 226      14.284  -5.510   4.889  1.00  0.93           H  
ATOM   3375  N   ARG A 227      12.070  -1.716   5.825  1.00  0.96           N  
ATOM   3376  CA  ARG A 227      11.805  -0.642   4.856  1.00  0.96           C  
ATOM   3377  C   ARG A 227      11.128   0.600   5.450  1.00  0.96           C  
ATOM   3378  O   ARG A 227      11.395   1.723   5.019  1.00  0.96           O  
ATOM   3379  CB  ARG A 227      10.943  -1.124   3.702  1.00  0.96           C  
ATOM   3380  CG  ARG A 227      11.585  -2.068   2.705  1.00  0.96           C  
ATOM   3381  CD  ARG A 227      10.584  -2.459   1.648  1.00  0.96           C  
ATOM   3382  NE  ARG A 227      11.171  -3.234   0.577  1.00  0.96           N  
ATOM   3383  CZ  ARG A 227      10.493  -3.701  -0.493  1.00  0.96           C  
ATOM   3384  NH1 ARG A 227       9.198  -3.488  -0.613  1.00  0.96           N  
ATOM   3385  NH2 ARG A 227      11.142  -4.358  -1.427  1.00  0.96           N  
ATOM   3386  H   ARG A 227      11.542  -2.591   5.778  1.00  0.96           H  
ATOM   3387  HA  ARG A 227      12.762  -0.332   4.439  1.00  0.96           H  
ATOM   3388 1HB  ARG A 227      10.078  -1.626   4.094  1.00  0.96           H  
ATOM   3389 2HB  ARG A 227      10.584  -0.262   3.146  1.00  0.96           H  
ATOM   3390 1HG  ARG A 227      12.442  -1.580   2.228  1.00  0.96           H  
ATOM   3391 2HG  ARG A 227      11.916  -2.972   3.225  1.00  0.96           H  
ATOM   3392 1HD  ARG A 227       9.798  -3.063   2.105  1.00  0.96           H  
ATOM   3393 2HD  ARG A 227      10.142  -1.563   1.215  1.00  0.96           H  
ATOM   3394  HE  ARG A 227      12.166  -3.424   0.617  1.00  0.96           H  
ATOM   3395 1HH1 ARG A 227       8.695  -2.974   0.098  1.00  0.96           H  
ATOM   3396 2HH1 ARG A 227       8.704  -3.837  -1.425  1.00  0.96           H  
ATOM   3397 1HH2 ARG A 227      12.155  -4.523  -1.372  1.00  0.96           H  
ATOM   3398 2HH2 ARG A 227      10.697  -4.712  -2.269  1.00  0.96           H  
ATOM   3399  N   GLY A 228      10.254   0.404   6.429  1.00  0.99           N  
ATOM   3400  CA  GLY A 228       9.484   1.490   7.017  1.00  0.99           C  
ATOM   3401  C   GLY A 228      10.223   2.260   8.109  1.00  0.99           C  
ATOM   3402  O   GLY A 228      10.780   3.328   7.846  1.00  0.99           O  
ATOM   3403  H   GLY A 228      10.042  -0.546   6.723  1.00  0.99           H  
ATOM   3404 1HA  GLY A 228       9.184   2.180   6.229  1.00  0.99           H  
ATOM   3405 2HA  GLY A 228       8.566   1.076   7.432  1.00  0.99           H  
ATOM   3406  N   GLU A 229      10.294   1.687   9.310  1.00  1.02           N  
ATOM   3407  CA  GLU A 229      10.849   2.337  10.508  1.00  1.02           C  
ATOM   3408  C   GLU A 229      12.271   2.865  10.302  1.00  1.02           C  
ATOM   3409  O   GLU A 229      12.309   4.070  10.053  1.00  1.02           O  
ATOM   3410  CB  GLU A 229      10.793   1.361  11.690  1.00  1.02           C  
ATOM   3411  CG  GLU A 229       9.362   1.083  12.193  1.00  1.02           C  
ATOM   3412  CD  GLU A 229       9.262   0.009  13.266  1.00  1.02           C  
ATOM   3413  OE1 GLU A 229      10.252  -0.631  13.555  1.00  1.02           O  
ATOM   3414  OE2 GLU A 229       8.184  -0.172  13.791  1.00  1.02           O  
ATOM   3415  H   GLU A 229       9.874   0.764   9.404  1.00  1.02           H  
ATOM   3416  HA  GLU A 229      10.215   3.188  10.750  1.00  1.02           H  
ATOM   3417 1HB  GLU A 229      11.246   0.417  11.408  1.00  1.02           H  
ATOM   3418 2HB  GLU A 229      11.368   1.766  12.525  1.00  1.02           H  
ATOM   3419 1HG  GLU A 229       8.952   2.010  12.591  1.00  1.02           H  
ATOM   3420 2HG  GLU A 229       8.751   0.788  11.342  1.00  1.02           H  
ATOM   3421  N   TRP A 230      13.015   2.050   9.559  1.00  1.03           N  
ATOM   3422  CA  TRP A 230      14.450   2.209   9.669  1.00  1.03           C  
ATOM   3423  C   TRP A 230      14.887   3.028   8.479  1.00  1.03           C  
ATOM   3424  O   TRP A 230      16.058   3.392   8.360  1.00  1.03           O  
ATOM   3425  CB  TRP A 230      15.218   0.896   9.603  1.00  1.03           C  
ATOM   3426  CG  TRP A 230      15.053   0.017  10.714  1.00  1.03           C  
ATOM   3427  CD1 TRP A 230      14.297   0.175  11.812  1.00  1.03           C  
ATOM   3428  CD2 TRP A 230      15.715  -1.216  10.862  1.00  1.03           C  
ATOM   3429  NE1 TRP A 230      14.434  -0.889  12.613  1.00  1.03           N  
ATOM   3430  CE2 TRP A 230      15.295  -1.755  12.047  1.00  1.03           C  
ATOM   3431  CE3 TRP A 230      16.617  -1.889  10.097  1.00  1.03           C  
ATOM   3432  CZ2 TRP A 230      15.734  -2.948  12.486  1.00  1.03           C  
ATOM   3433  CZ3 TRP A 230      17.074  -3.085  10.532  1.00  1.03           C  
ATOM   3434  CH2 TRP A 230      16.633  -3.619  11.712  1.00  1.03           C  
ATOM   3435  H   TRP A 230      12.748   2.076   8.582  1.00  1.03           H  
ATOM   3436  HA  TRP A 230      14.690   2.743  10.588  1.00  1.03           H  
ATOM   3437 1HB  TRP A 230      14.920   0.358   8.714  1.00  1.03           H  
ATOM   3438 2HB  TRP A 230      16.276   1.111   9.504  1.00  1.03           H  
ATOM   3439  HD1 TRP A 230      13.671   1.029  12.026  1.00  1.03           H  
ATOM   3440  HE1 TRP A 230      13.981  -1.016  13.492  1.00  1.03           H  
ATOM   3441  HE3 TRP A 230      16.957  -1.464   9.163  1.00  1.03           H  
ATOM   3442  HZ2 TRP A 230      15.394  -3.348  13.407  1.00  1.03           H  
ATOM   3443  HZ3 TRP A 230      17.789  -3.588   9.912  1.00  1.03           H  
ATOM   3444  HH2 TRP A 230      16.998  -4.582  12.051  1.00  1.03           H  
ATOM   3445  N   GLY A 231      13.947   3.272   7.563  1.00  1.02           N  
ATOM   3446  CA  GLY A 231      14.265   3.989   6.343  1.00  1.02           C  
ATOM   3447  C   GLY A 231      15.144   3.183   5.380  1.00  1.02           C  
ATOM   3448  O   GLY A 231      15.936   3.769   4.629  1.00  1.02           O  
ATOM   3449  H   GLY A 231      12.974   3.013   7.741  1.00  1.02           H  
ATOM   3450 1HA  GLY A 231      13.331   4.248   5.843  1.00  1.02           H  
ATOM   3451 2HA  GLY A 231      14.759   4.925   6.594  1.00  1.02           H  
ATOM   3452  N   PHE A 232      15.044   1.846   5.369  1.00  0.98           N  
ATOM   3453  CA  PHE A 232      15.939   1.103   4.498  1.00  0.98           C  
ATOM   3454  C   PHE A 232      15.575   1.137   3.037  1.00  0.98           C  
ATOM   3455  O   PHE A 232      15.051   0.174   2.466  1.00  0.98           O  
ATOM   3456  CB  PHE A 232      16.073  -0.345   4.901  1.00  0.98           C  
ATOM   3457  CG  PHE A 232      17.108  -0.997   4.109  1.00  0.98           C  
ATOM   3458  CD1 PHE A 232      18.370  -0.524   4.194  1.00  0.98           C  
ATOM   3459  CD2 PHE A 232      16.845  -2.074   3.277  1.00  0.98           C  
ATOM   3460  CE1 PHE A 232      19.366  -1.061   3.488  1.00  0.98           C  
ATOM   3461  CE2 PHE A 232      17.863  -2.637   2.555  1.00  0.98           C  
ATOM   3462  CZ  PHE A 232      19.140  -2.108   2.674  1.00  0.98           C  
ATOM   3463  H   PHE A 232      14.388   1.330   5.957  1.00  0.98           H  
ATOM   3464  HA  PHE A 232      16.928   1.552   4.595  1.00  0.98           H  
ATOM   3465 1HB  PHE A 232      16.328  -0.415   5.954  1.00  0.98           H  
ATOM   3466 2HB  PHE A 232      15.142  -0.859   4.733  1.00  0.98           H  
ATOM   3467  HD1 PHE A 232      18.564   0.317   4.830  1.00  0.98           H  
ATOM   3468  HD2 PHE A 232      15.832  -2.468   3.200  1.00  0.98           H  
ATOM   3469  HE1 PHE A 232      20.358  -0.646   3.568  1.00  0.98           H  
ATOM   3470  HE2 PHE A 232      17.668  -3.490   1.896  1.00  0.98           H  
ATOM   3471  HZ  PHE A 232      19.971  -2.509   2.127  1.00  0.98           H  
ATOM   3472  N   ASP A 233      15.960   2.229   2.402  1.00  0.91           N  
ATOM   3473  CA  ASP A 233      15.711   2.444   0.987  1.00  0.91           C  
ATOM   3474  C   ASP A 233      16.735   1.649   0.171  1.00  0.91           C  
ATOM   3475  O   ASP A 233      17.625   2.216  -0.466  1.00  0.91           O  
ATOM   3476  CB  ASP A 233      15.837   3.938   0.661  1.00  0.91           C  
ATOM   3477  CG  ASP A 233      15.375   4.321  -0.740  1.00  0.91           C  
ATOM   3478  OD1 ASP A 233      14.618   3.588  -1.340  1.00  0.91           O  
ATOM   3479  OD2 ASP A 233      15.814   5.342  -1.224  1.00  0.91           O  
ATOM   3480  H   ASP A 233      16.377   2.960   2.974  1.00  0.91           H  
ATOM   3481  HA  ASP A 233      14.708   2.095   0.744  1.00  0.91           H  
ATOM   3482 1HB  ASP A 233      15.257   4.513   1.388  1.00  0.91           H  
ATOM   3483 2HB  ASP A 233      16.879   4.241   0.773  1.00  0.91           H  
ATOM   3484  N   GLY A 234      16.593   0.329   0.203  1.00  0.85           N  
ATOM   3485  CA  GLY A 234      17.516  -0.572  -0.468  1.00  0.85           C  
ATOM   3486  C   GLY A 234      16.830  -1.793  -1.070  1.00  0.85           C  
ATOM   3487  O   GLY A 234      15.654  -1.754  -1.453  1.00  0.85           O  
ATOM   3488  H   GLY A 234      15.839  -0.040   0.779  1.00  0.85           H  
ATOM   3489 1HA  GLY A 234      18.036  -0.030  -1.256  1.00  0.85           H  
ATOM   3490 2HA  GLY A 234      18.282  -0.894   0.233  1.00  0.85           H  
ATOM   3491  N   PHE A 235      17.600  -2.869  -1.179  1.00  0.80           N  
ATOM   3492  CA  PHE A 235      17.176  -4.104  -1.837  1.00  0.80           C  
ATOM   3493  C   PHE A 235      17.184  -5.370  -0.963  1.00  0.80           C  
ATOM   3494  O   PHE A 235      18.178  -5.671  -0.301  1.00  0.80           O  
ATOM   3495  CB  PHE A 235      18.107  -4.207  -3.027  1.00  0.80           C  
ATOM   3496  CG  PHE A 235      18.124  -5.347  -3.782  1.00  0.80           C  
ATOM   3497  CD1 PHE A 235      17.101  -5.681  -4.545  1.00  0.80           C  
ATOM   3498  CD2 PHE A 235      19.265  -6.081  -3.801  1.00  0.80           C  
ATOM   3499  CE1 PHE A 235      17.193  -6.749  -5.306  1.00  0.80           C  
ATOM   3500  CE2 PHE A 235      19.388  -7.143  -4.600  1.00  0.80           C  
ATOM   3501  CZ  PHE A 235      18.362  -7.490  -5.354  1.00  0.80           C  
ATOM   3502  H   PHE A 235      18.569  -2.800  -0.860  1.00  0.80           H  
ATOM   3503  HA  PHE A 235      16.155  -3.959  -2.198  1.00  0.80           H  
ATOM   3504 1HB  PHE A 235      17.872  -3.386  -3.708  1.00  0.80           H  
ATOM   3505 2HB  PHE A 235      19.128  -4.029  -2.684  1.00  0.80           H  
ATOM   3506  HD1 PHE A 235      16.190  -5.079  -4.531  1.00  0.80           H  
ATOM   3507  HD2 PHE A 235      20.103  -5.772  -3.171  1.00  0.80           H  
ATOM   3508  HE1 PHE A 235      16.342  -7.001  -5.880  1.00  0.80           H  
ATOM   3509  HE2 PHE A 235      20.313  -7.717  -4.626  1.00  0.80           H  
ATOM   3510  HZ  PHE A 235      18.468  -8.348  -5.980  1.00  0.80           H  
ATOM   3511  N   ASN A 236      16.066  -6.110  -0.962  1.00  0.78           N  
ATOM   3512  CA  ASN A 236      15.978  -7.347  -0.163  1.00  0.78           C  
ATOM   3513  C   ASN A 236      16.143  -8.606  -1.042  1.00  0.78           C  
ATOM   3514  O   ASN A 236      15.446  -8.758  -2.061  1.00  0.78           O  
ATOM   3515  CB  ASN A 236      14.684  -7.380   0.634  1.00  0.78           C  
ATOM   3516  CG  ASN A 236      14.580  -6.229   1.623  1.00  0.78           C  
ATOM   3517  OD1 ASN A 236      15.558  -5.802   2.246  1.00  0.78           O  
ATOM   3518  ND2 ASN A 236      13.382  -5.723   1.772  1.00  0.78           N  
ATOM   3519  H   ASN A 236      15.256  -5.811  -1.526  1.00  0.78           H  
ATOM   3520  HA  ASN A 236      16.799  -7.354   0.551  1.00  0.78           H  
ATOM   3521 1HB  ASN A 236      13.849  -7.319  -0.059  1.00  0.78           H  
ATOM   3522 2HB  ASN A 236      14.601  -8.326   1.172  1.00  0.78           H  
ATOM   3523 1HD2 ASN A 236      13.226  -4.965   2.401  1.00  0.78           H  
ATOM   3524 2HD2 ASN A 236      12.602  -6.132   1.254  1.00  0.78           H  
ATOM   3525  N   VAL A 237      17.044  -9.512  -0.625  1.00  0.79           N  
ATOM   3526  CA  VAL A 237      17.329 -10.735  -1.387  1.00  0.79           C  
ATOM   3527  C   VAL A 237      17.117 -12.032  -0.598  1.00  0.79           C  
ATOM   3528  O   VAL A 237      17.616 -12.191   0.507  1.00  0.79           O  
ATOM   3529  CB  VAL A 237      18.786 -10.729  -1.841  1.00  0.79           C  
ATOM   3530  CG1 VAL A 237      19.102 -11.986  -2.644  1.00  0.79           C  
ATOM   3531  CG2 VAL A 237      19.048  -9.555  -2.607  1.00  0.79           C  
ATOM   3532  H   VAL A 237      17.564  -9.323   0.234  1.00  0.79           H  
ATOM   3533  HA  VAL A 237      16.684 -10.747  -2.265  1.00  0.79           H  
ATOM   3534  HB  VAL A 237      19.413 -10.718  -0.974  1.00  0.79           H  
ATOM   3535 1HG1 VAL A 237      20.148 -11.975  -2.946  1.00  0.79           H  
ATOM   3536 2HG1 VAL A 237      18.920 -12.868  -2.049  1.00  0.79           H  
ATOM   3537 3HG1 VAL A 237      18.470 -12.012  -3.526  1.00  0.79           H  
ATOM   3538 1HG2 VAL A 237      20.092  -9.551  -2.910  1.00  0.79           H  
ATOM   3539 2HG2 VAL A 237      18.412  -9.573  -3.470  1.00  0.79           H  
ATOM   3540 3HG2 VAL A 237      18.842  -8.666  -2.010  1.00  0.79           H  
ATOM   3541  N   SER A 238      16.395 -12.971  -1.172  1.00  0.83           N  
ATOM   3542  CA  SER A 238      16.184 -14.249  -0.522  1.00  0.83           C  
ATOM   3543  C   SER A 238      17.344 -15.174  -0.691  1.00  0.83           C  
ATOM   3544  O   SER A 238      17.839 -15.377  -1.808  1.00  0.83           O  
ATOM   3545  CB  SER A 238      14.956 -14.927  -1.045  1.00  0.83           C  
ATOM   3546  OG  SER A 238      14.919 -16.285  -0.681  1.00  0.83           O  
ATOM   3547  H   SER A 238      15.997 -12.791  -2.089  1.00  0.83           H  
ATOM   3548  HA  SER A 238      16.047 -14.074   0.547  1.00  0.83           H  
ATOM   3549 1HB  SER A 238      14.114 -14.439  -0.617  1.00  0.83           H  
ATOM   3550 2HB  SER A 238      14.902 -14.830  -2.098  1.00  0.83           H  
ATOM   3551  HG  SER A 238      15.831 -16.636  -0.828  1.00  0.83           H  
ATOM   3552  N   ASP A 239      17.713 -15.804   0.418  1.00  0.90           N  
ATOM   3553  CA  ASP A 239      18.744 -16.811   0.397  1.00  0.90           C  
ATOM   3554  C   ASP A 239      18.180 -17.956  -0.424  1.00  0.90           C  
ATOM   3555  O   ASP A 239      16.974 -17.987  -0.704  1.00  0.90           O  
ATOM   3556  CB  ASP A 239      19.180 -17.195   1.826  1.00  0.90           C  
ATOM   3557  CG  ASP A 239      20.546 -17.960   1.886  1.00  0.90           C  
ATOM   3558  OD1 ASP A 239      21.054 -18.314   0.843  1.00  0.90           O  
ATOM   3559  OD2 ASP A 239      21.066 -18.151   2.964  1.00  0.90           O  
ATOM   3560  H   ASP A 239      17.276 -15.549   1.310  1.00  0.90           H  
ATOM   3561  HA  ASP A 239      19.617 -16.424  -0.125  1.00  0.90           H  
ATOM   3562 1HB  ASP A 239      19.259 -16.285   2.430  1.00  0.90           H  
ATOM   3563 2HB  ASP A 239      18.410 -17.805   2.276  1.00  0.90           H  
ATOM   3564  N   TRP A 240      19.030 -18.908  -0.761  1.00  0.96           N  
ATOM   3565  CA  TRP A 240      18.734 -19.986  -1.701  1.00  0.96           C  
ATOM   3566  C   TRP A 240      17.308 -20.560  -1.620  1.00  0.96           C  
ATOM   3567  O   TRP A 240      16.655 -20.667  -2.649  1.00  0.96           O  
ATOM   3568  CB  TRP A 240      19.790 -21.084  -1.469  1.00  0.96           C  
ATOM   3569  CG  TRP A 240      19.680 -22.332  -2.313  1.00  0.96           C  
ATOM   3570  CD1 TRP A 240      19.542 -22.413  -3.650  1.00  0.96           C  
ATOM   3571  CD2 TRP A 240      19.731 -23.694  -1.837  1.00  0.96           C  
ATOM   3572  NE1 TRP A 240      19.480 -23.726  -4.046  1.00  0.96           N  
ATOM   3573  CE2 TRP A 240      19.589 -24.519  -2.945  1.00  0.96           C  
ATOM   3574  CE3 TRP A 240      19.875 -24.261  -0.578  1.00  0.96           C  
ATOM   3575  CZ2 TRP A 240      19.580 -25.894  -2.833  1.00  0.96           C  
ATOM   3576  CZ3 TRP A 240      19.870 -25.639  -0.456  1.00  0.96           C  
ATOM   3577  CH2 TRP A 240      19.725 -26.438  -1.557  1.00  0.96           C  
ATOM   3578  H   TRP A 240      19.975 -18.811  -0.396  1.00  0.96           H  
ATOM   3579  HA  TRP A 240      18.876 -19.587  -2.706  1.00  0.96           H  
ATOM   3580 1HB  TRP A 240      20.779 -20.655  -1.632  1.00  0.96           H  
ATOM   3581 2HB  TRP A 240      19.753 -21.389  -0.423  1.00  0.96           H  
ATOM   3582  HD1 TRP A 240      19.495 -21.566  -4.303  1.00  0.96           H  
ATOM   3583  HE1 TRP A 240      19.374 -24.052  -4.994  1.00  0.96           H  
ATOM   3584  HE3 TRP A 240      19.987 -23.623   0.284  1.00  0.96           H  
ATOM   3585  HZ2 TRP A 240      19.468 -26.544  -3.701  1.00  0.96           H  
ATOM   3586  HZ3 TRP A 240      19.982 -26.070   0.540  1.00  0.96           H  
ATOM   3587  HH2 TRP A 240      19.725 -27.520  -1.433  1.00  0.96           H  
ATOM   3588  N   LEU A 241      16.800 -20.957  -0.463  1.00  1.00           N  
ATOM   3589  CA  LEU A 241      15.435 -21.494  -0.489  1.00  1.00           C  
ATOM   3590  C   LEU A 241      14.496 -20.776   0.477  1.00  1.00           C  
ATOM   3591  O   LEU A 241      13.618 -21.410   1.062  1.00  1.00           O  
ATOM   3592  CB  LEU A 241      15.420 -22.987  -0.193  1.00  1.00           C  
ATOM   3593  CG  LEU A 241      16.173 -23.862  -1.143  1.00  1.00           C  
ATOM   3594  CD1 LEU A 241      16.257 -25.234  -0.555  1.00  1.00           C  
ATOM   3595  CD2 LEU A 241      15.498 -23.881  -2.490  1.00  1.00           C  
ATOM   3596  H   LEU A 241      17.323 -20.869   0.393  1.00  1.00           H  
ATOM   3597  HA  LEU A 241      15.023 -21.355  -1.486  1.00  1.00           H  
ATOM   3598 1HB  LEU A 241      15.773 -23.163   0.765  1.00  1.00           H  
ATOM   3599 2HB  LEU A 241      14.396 -23.316  -0.238  1.00  1.00           H  
ATOM   3600  HG  LEU A 241      17.152 -23.486  -1.256  1.00  1.00           H  
ATOM   3601 1HD1 LEU A 241      16.816 -25.884  -1.222  1.00  1.00           H  
ATOM   3602 2HD1 LEU A 241      16.761 -25.183   0.411  1.00  1.00           H  
ATOM   3603 3HD1 LEU A 241      15.254 -25.626  -0.424  1.00  1.00           H  
ATOM   3604 1HD2 LEU A 241      16.067 -24.517  -3.168  1.00  1.00           H  
ATOM   3605 2HD2 LEU A 241      14.487 -24.269  -2.388  1.00  1.00           H  
ATOM   3606 3HD2 LEU A 241      15.457 -22.871  -2.896  1.00  1.00           H  
ATOM   3607  N   ALA A 242      14.684 -19.476   0.700  1.00  0.99           N  
ATOM   3608  CA  ALA A 242      13.785 -18.806   1.651  1.00  0.99           C  
ATOM   3609  C   ALA A 242      12.444 -18.418   1.020  1.00  0.99           C  
ATOM   3610  O   ALA A 242      11.369 -18.723   1.545  1.00  0.99           O  
ATOM   3611  CB  ALA A 242      14.469 -17.581   2.237  1.00  0.99           C  
ATOM   3612  H   ALA A 242      15.424 -18.965   0.208  1.00  0.99           H  
ATOM   3613  HA  ALA A 242      13.567 -19.508   2.448  1.00  0.99           H  
ATOM   3614 1HB  ALA A 242      13.819 -17.136   2.964  1.00  0.99           H  
ATOM   3615 2HB  ALA A 242      15.396 -17.868   2.707  1.00  0.99           H  
ATOM   3616 3HB  ALA A 242      14.685 -16.869   1.503  1.00  0.99           H  
ATOM   3617  N   ALA A 243      12.486 -17.827  -0.156  1.00  0.95           N  
ATOM   3618  CA  ALA A 243      11.274 -17.381  -0.821  1.00  0.95           C  
ATOM   3619  C   ALA A 243      10.475 -18.529  -1.424  1.00  0.95           C  
ATOM   3620  O   ALA A 243      10.592 -18.837  -2.600  1.00  0.95           O  
ATOM   3621  CB  ALA A 243      11.641 -16.391  -1.884  1.00  0.95           C  
ATOM   3622  H   ALA A 243      13.384 -17.565  -0.548  1.00  0.95           H  
ATOM   3623  HA  ALA A 243      10.642 -16.890  -0.080  1.00  0.95           H  
ATOM   3624 1HB  ALA A 243      10.745 -16.007  -2.374  1.00  0.95           H  
ATOM   3625 2HB  ALA A 243      12.164 -15.606  -1.413  1.00  0.95           H  
ATOM   3626 3HB  ALA A 243      12.292 -16.867  -2.603  1.00  0.95           H  
ATOM   3627  N   ARG A 244       9.640 -19.156  -0.609  1.00  0.88           N  
ATOM   3628  CA  ARG A 244       8.846 -20.312  -1.048  1.00  0.88           C  
ATOM   3629  C   ARG A 244       7.492 -19.958  -1.684  1.00  0.88           C  
ATOM   3630  O   ARG A 244       6.689 -20.847  -1.971  1.00  0.88           O  
ATOM   3631  CB  ARG A 244       8.569 -21.261   0.104  1.00  0.88           C  
ATOM   3632  CG  ARG A 244       9.787 -21.861   0.787  1.00  0.88           C  
ATOM   3633  CD  ARG A 244      10.625 -22.635  -0.162  1.00  0.88           C  
ATOM   3634  NE  ARG A 244      11.727 -23.293   0.515  1.00  0.88           N  
ATOM   3635  CZ  ARG A 244      11.701 -24.556   0.987  1.00  0.88           C  
ATOM   3636  NH1 ARG A 244      10.627 -25.301   0.822  1.00  0.88           N  
ATOM   3637  NH2 ARG A 244      12.748 -25.052   1.618  1.00  0.88           N  
ATOM   3638  H   ARG A 244       9.645 -18.860   0.366  1.00  0.88           H  
ATOM   3639  HA  ARG A 244       9.436 -20.852  -1.791  1.00  0.88           H  
ATOM   3640 1HB  ARG A 244       8.003 -20.729   0.869  1.00  0.88           H  
ATOM   3641 2HB  ARG A 244       7.946 -22.083  -0.247  1.00  0.88           H  
ATOM   3642 1HG  ARG A 244      10.404 -21.067   1.209  1.00  0.88           H  
ATOM   3643 2HG  ARG A 244       9.467 -22.531   1.584  1.00  0.88           H  
ATOM   3644 1HD  ARG A 244      10.024 -23.392  -0.661  1.00  0.88           H  
ATOM   3645 2HD  ARG A 244      11.047 -21.953  -0.904  1.00  0.88           H  
ATOM   3646  HE  ARG A 244      12.568 -22.736   0.682  1.00  0.88           H  
ATOM   3647 1HH1 ARG A 244       9.822 -24.925   0.341  1.00  0.88           H  
ATOM   3648 2HH1 ARG A 244      10.606 -26.247   1.177  1.00  0.88           H  
ATOM   3649 1HH2 ARG A 244      13.576 -24.482   1.757  1.00  0.88           H  
ATOM   3650 2HH2 ARG A 244      12.713 -25.992   1.971  1.00  0.88           H  
ATOM   3651  N   SER A 245       7.241 -18.673  -1.909  1.00  0.81           N  
ATOM   3652  CA  SER A 245       5.995 -18.213  -2.526  1.00  0.81           C  
ATOM   3653  C   SER A 245       6.221 -16.959  -3.331  1.00  0.81           C  
ATOM   3654  O   SER A 245       6.889 -16.040  -2.873  1.00  0.81           O  
ATOM   3655  CB  SER A 245       4.931 -17.904  -1.483  1.00  0.81           C  
ATOM   3656  OG  SER A 245       3.745 -17.400  -2.095  1.00  0.81           O  
ATOM   3657  H   SER A 245       7.948 -18.001  -1.650  1.00  0.81           H  
ATOM   3658  HA  SER A 245       5.629 -18.992  -3.197  1.00  0.81           H  
ATOM   3659 1HB  SER A 245       4.699 -18.802  -0.911  1.00  0.81           H  
ATOM   3660 2HB  SER A 245       5.324 -17.166  -0.781  1.00  0.81           H  
ATOM   3661  HG  SER A 245       3.298 -18.174  -2.462  1.00  0.81           H  
ATOM   3662  N   THR A 246       5.597 -16.903  -4.498  1.00  0.75           N  
ATOM   3663  CA  THR A 246       5.668 -15.763  -5.403  1.00  0.75           C  
ATOM   3664  C   THR A 246       5.008 -14.533  -4.815  1.00  0.75           C  
ATOM   3665  O   THR A 246       5.667 -13.541  -4.491  1.00  0.75           O  
ATOM   3666  CB  THR A 246       4.952 -16.143  -6.706  1.00  0.75           C  
ATOM   3667  OG1 THR A 246       3.629 -16.609  -6.390  1.00  0.75           O  
ATOM   3668  CG2 THR A 246       5.692 -17.176  -7.454  1.00  0.75           C  
ATOM   3669  H   THR A 246       5.062 -17.710  -4.784  1.00  0.75           H  
ATOM   3670  HA  THR A 246       6.712 -15.536  -5.606  1.00  0.75           H  
ATOM   3671  HB  THR A 246       4.837 -15.269  -7.301  1.00  0.75           H  
ATOM   3672  HG1 THR A 246       3.174 -16.869  -7.206  1.00  0.75           H  
ATOM   3673 1HG2 THR A 246       5.144 -17.406  -8.361  1.00  0.75           H  
ATOM   3674 2HG2 THR A 246       6.672 -16.792  -7.703  1.00  0.75           H  
ATOM   3675 3HG2 THR A 246       5.792 -18.074  -6.852  1.00  0.75           H  
ATOM   3676  N   THR A 247       3.699 -14.636  -4.656  1.00  0.71           N  
ATOM   3677  CA  THR A 247       2.878 -13.591  -4.096  1.00  0.71           C  
ATOM   3678  C   THR A 247       3.275 -13.326  -2.654  1.00  0.71           C  
ATOM   3679  O   THR A 247       3.375 -12.172  -2.230  1.00  0.71           O  
ATOM   3680  CB  THR A 247       1.395 -13.983  -4.181  1.00  0.71           C  
ATOM   3681  OG1 THR A 247       1.041 -14.170  -5.562  1.00  0.71           O  
ATOM   3682  CG2 THR A 247       0.509 -12.893  -3.565  1.00  0.71           C  
ATOM   3683  H   THR A 247       3.275 -15.488  -4.992  1.00  0.71           H  
ATOM   3684  HA  THR A 247       3.038 -12.677  -4.664  1.00  0.71           H  
ATOM   3685  HB  THR A 247       1.241 -14.919  -3.648  1.00  0.71           H  
ATOM   3686  HG1 THR A 247       0.124 -14.492  -5.637  1.00  0.71           H  
ATOM   3687 1HG2 THR A 247      -0.537 -13.192  -3.641  1.00  0.71           H  
ATOM   3688 2HG2 THR A 247       0.774 -12.757  -2.518  1.00  0.71           H  
ATOM   3689 3HG2 THR A 247       0.645 -11.958  -4.090  1.00  0.71           H  
ATOM   3690  N   GLY A 248       3.503 -14.388  -1.871  1.00  0.67           N  
ATOM   3691  CA  GLY A 248       3.857 -14.178  -0.484  1.00  0.67           C  
ATOM   3692  C   GLY A 248       5.106 -13.322  -0.383  1.00  0.67           C  
ATOM   3693  O   GLY A 248       5.087 -12.255   0.245  1.00  0.67           O  
ATOM   3694  H   GLY A 248       3.454 -15.348  -2.212  1.00  0.67           H  
ATOM   3695 1HA  GLY A 248       3.031 -13.695   0.038  1.00  0.67           H  
ATOM   3696 2HA  GLY A 248       4.029 -15.141   0.000  1.00  0.67           H  
ATOM   3697  N   ALA A 249       6.194 -13.782  -1.003  1.00  0.64           N  
ATOM   3698  CA  ALA A 249       7.452 -13.082  -0.919  1.00  0.64           C  
ATOM   3699  C   ALA A 249       7.407 -11.676  -1.510  1.00  0.64           C  
ATOM   3700  O   ALA A 249       7.942 -10.740  -0.909  1.00  0.64           O  
ATOM   3701  CB  ALA A 249       8.508 -13.903  -1.600  1.00  0.64           C  
ATOM   3702  H   ALA A 249       6.178 -14.643  -1.548  1.00  0.64           H  
ATOM   3703  HA  ALA A 249       7.705 -12.991   0.132  1.00  0.64           H  
ATOM   3704 1HB  ALA A 249       9.441 -13.414  -1.487  1.00  0.64           H  
ATOM   3705 2HB  ALA A 249       8.557 -14.890  -1.144  1.00  0.64           H  
ATOM   3706 3HB  ALA A 249       8.264 -13.997  -2.650  1.00  0.64           H  
ATOM   3707  N   LEU A 250       6.728 -11.464  -2.645  1.00  0.62           N  
ATOM   3708  CA  LEU A 250       6.729 -10.095  -3.143  1.00  0.62           C  
ATOM   3709  C   LEU A 250       6.003  -9.145  -2.204  1.00  0.62           C  
ATOM   3710  O   LEU A 250       6.491  -8.044  -1.928  1.00  0.62           O  
ATOM   3711  CB  LEU A 250       6.090  -9.961  -4.527  1.00  0.62           C  
ATOM   3712  CG  LEU A 250       6.819 -10.495  -5.744  1.00  0.62           C  
ATOM   3713  CD1 LEU A 250       5.895 -10.372  -6.876  1.00  0.62           C  
ATOM   3714  CD2 LEU A 250       8.068  -9.660  -6.029  1.00  0.62           C  
ATOM   3715  H   LEU A 250       6.272 -12.217  -3.161  1.00  0.62           H  
ATOM   3716  HA  LEU A 250       7.765  -9.767  -3.223  1.00  0.62           H  
ATOM   3717 1HB  LEU A 250       5.108 -10.442  -4.496  1.00  0.62           H  
ATOM   3718 2HB  LEU A 250       5.948  -8.918  -4.713  1.00  0.62           H  
ATOM   3719  HG  LEU A 250       7.094 -11.543  -5.603  1.00  0.62           H  
ATOM   3720 1HD1 LEU A 250       6.367 -10.698  -7.775  1.00  0.62           H  
ATOM   3721 2HD1 LEU A 250       5.005 -10.966  -6.680  1.00  0.62           H  
ATOM   3722 3HD1 LEU A 250       5.628  -9.328  -6.974  1.00  0.62           H  
ATOM   3723 1HD2 LEU A 250       8.563 -10.040  -6.922  1.00  0.62           H  
ATOM   3724 2HD2 LEU A 250       7.787  -8.617  -6.185  1.00  0.62           H  
ATOM   3725 3HD2 LEU A 250       8.748  -9.726  -5.185  1.00  0.62           H  
ATOM   3726  N   THR A 251       4.870  -9.572  -1.621  1.00  0.60           N  
ATOM   3727  CA  THR A 251       4.134  -8.628  -0.785  1.00  0.60           C  
ATOM   3728  C   THR A 251       4.825  -8.496   0.556  1.00  0.60           C  
ATOM   3729  O   THR A 251       4.628  -7.505   1.262  1.00  0.60           O  
ATOM   3730  CB  THR A 251       2.667  -9.040  -0.566  1.00  0.60           C  
ATOM   3731  OG1 THR A 251       2.607 -10.264   0.179  1.00  0.60           O  
ATOM   3732  CG2 THR A 251       1.951  -9.220  -1.914  1.00  0.60           C  
ATOM   3733  H   THR A 251       4.488 -10.505  -1.807  1.00  0.60           H  
ATOM   3734  HA  THR A 251       4.143  -7.651  -1.264  1.00  0.60           H  
ATOM   3735  HB  THR A 251       2.157  -8.264   0.000  1.00  0.60           H  
ATOM   3736  HG1 THR A 251       3.202 -10.926  -0.243  1.00  0.60           H  
ATOM   3737 1HG2 THR A 251       0.915  -9.507  -1.742  1.00  0.60           H  
ATOM   3738 2HG2 THR A 251       1.978  -8.286  -2.460  1.00  0.60           H  
ATOM   3739 3HG2 THR A 251       2.441  -9.984  -2.498  1.00  0.60           H  
ATOM   3740  N   GLY A 252       5.690  -9.470   0.859  1.00  0.60           N  
ATOM   3741  CA  GLY A 252       6.489  -9.527   2.065  1.00  0.60           C  
ATOM   3742  C   GLY A 252       7.691  -8.599   1.989  1.00  0.60           C  
ATOM   3743  O   GLY A 252       8.395  -8.428   2.971  1.00  0.60           O  
ATOM   3744  H   GLY A 252       5.762 -10.271   0.235  1.00  0.60           H  
ATOM   3745 1HA  GLY A 252       5.891  -9.295   2.934  1.00  0.60           H  
ATOM   3746 2HA  GLY A 252       6.841 -10.546   2.194  1.00  0.60           H  
ATOM   3747  N   GLY A 253       7.921  -7.969   0.834  1.00  0.60           N  
ATOM   3748  CA  GLY A 253       9.050  -7.068   0.704  1.00  0.60           C  
ATOM   3749  C   GLY A 253      10.292  -7.681   0.079  1.00  0.60           C  
ATOM   3750  O   GLY A 253      11.376  -7.108   0.180  1.00  0.60           O  
ATOM   3751  H   GLY A 253       7.317  -8.115   0.025  1.00  0.60           H  
ATOM   3752 1HA  GLY A 253       8.736  -6.218   0.103  1.00  0.60           H  
ATOM   3753 2HA  GLY A 253       9.302  -6.672   1.678  1.00  0.60           H  
ATOM   3754  N   LEU A 254      10.176  -8.864  -0.519  1.00  0.61           N  
ATOM   3755  CA  LEU A 254      11.336  -9.474  -1.156  1.00  0.61           C  
ATOM   3756  C   LEU A 254      11.453  -9.089  -2.622  1.00  0.61           C  
ATOM   3757  O   LEU A 254      10.547  -9.367  -3.417  1.00  0.61           O  
ATOM   3758  CB  LEU A 254      11.278 -10.972  -1.103  1.00  0.61           C  
ATOM   3759  CG  LEU A 254      12.406 -11.560  -1.791  1.00  0.61           C  
ATOM   3760  CD1 LEU A 254      13.594 -11.212  -1.022  1.00  0.61           C  
ATOM   3761  CD2 LEU A 254      12.236 -12.977  -1.967  1.00  0.61           C  
ATOM   3762  H   LEU A 254       9.279  -9.351  -0.563  1.00  0.61           H  
ATOM   3763  HA  LEU A 254      12.233  -9.137  -0.639  1.00  0.61           H  
ATOM   3764 1HB  LEU A 254      11.280 -11.300  -0.064  1.00  0.61           H  
ATOM   3765 2HB  LEU A 254      10.373 -11.299  -1.569  1.00  0.61           H  
ATOM   3766  HG  LEU A 254      12.504 -11.116  -2.768  1.00  0.61           H  
ATOM   3767 1HD1 LEU A 254      14.410 -11.572  -1.544  1.00  0.61           H  
ATOM   3768 2HD1 LEU A 254      13.671 -10.142  -0.937  1.00  0.61           H  
ATOM   3769 3HD1 LEU A 254      13.547 -11.651  -0.025  1.00  0.61           H  
ATOM   3770 1HD2 LEU A 254      13.096 -13.370  -2.489  1.00  0.61           H  
ATOM   3771 2HD2 LEU A 254      12.134 -13.426  -0.989  1.00  0.61           H  
ATOM   3772 3HD2 LEU A 254      11.365 -13.177  -2.548  1.00  0.61           H  
ATOM   3773  N   ASP A 255      12.599  -8.514  -3.004  1.00  0.65           N  
ATOM   3774  CA  ASP A 255      12.768  -8.044  -4.358  1.00  0.65           C  
ATOM   3775  C   ASP A 255      13.364  -9.112  -5.268  1.00  0.65           C  
ATOM   3776  O   ASP A 255      12.821  -9.361  -6.336  1.00  0.65           O  
ATOM   3777  CB  ASP A 255      13.684  -6.827  -4.303  1.00  0.65           C  
ATOM   3778  CG  ASP A 255      13.040  -5.756  -3.471  1.00  0.65           C  
ATOM   3779  OD1 ASP A 255      11.909  -5.409  -3.769  1.00  0.65           O  
ATOM   3780  OD2 ASP A 255      13.631  -5.296  -2.488  1.00  0.65           O  
ATOM   3781  H   ASP A 255      13.366  -8.379  -2.349  1.00  0.65           H  
ATOM   3782  HA  ASP A 255      11.795  -7.754  -4.748  1.00  0.65           H  
ATOM   3783 1HB  ASP A 255      14.632  -7.109  -3.858  1.00  0.65           H  
ATOM   3784 2HB  ASP A 255      13.870  -6.451  -5.313  1.00  0.65           H  
ATOM   3785  N   VAL A 256      14.405  -9.797  -4.797  1.00  0.71           N  
ATOM   3786  CA  VAL A 256      15.082 -10.853  -5.561  1.00  0.71           C  
ATOM   3787  C   VAL A 256      15.158 -12.208  -4.919  1.00  0.71           C  
ATOM   3788  O   VAL A 256      15.419 -12.337  -3.724  1.00  0.71           O  
ATOM   3789  CB  VAL A 256      16.486 -10.426  -5.988  1.00  0.71           C  
ATOM   3790  CG1 VAL A 256      17.303 -11.566  -6.498  1.00  0.71           C  
ATOM   3791  CG2 VAL A 256      16.341  -9.542  -7.163  1.00  0.71           C  
ATOM   3792  H   VAL A 256      14.774  -9.540  -3.880  1.00  0.71           H  
ATOM   3793  HA  VAL A 256      14.515 -10.965  -6.474  1.00  0.71           H  
ATOM   3794  HB  VAL A 256      16.975  -9.952  -5.162  1.00  0.71           H  
ATOM   3795 1HG1 VAL A 256      18.239 -11.163  -6.790  1.00  0.71           H  
ATOM   3796 2HG1 VAL A 256      17.460 -12.308  -5.718  1.00  0.71           H  
ATOM   3797 3HG1 VAL A 256      16.813 -12.032  -7.355  1.00  0.71           H  
ATOM   3798 1HG2 VAL A 256      17.300  -9.216  -7.529  1.00  0.71           H  
ATOM   3799 2HG2 VAL A 256      15.868 -10.107  -7.921  1.00  0.71           H  
ATOM   3800 3HG2 VAL A 256      15.729  -8.704  -6.919  1.00  0.71           H  
ATOM   3801  N   ALA A 257      14.902 -13.224  -5.731  1.00  0.81           N  
ATOM   3802  CA  ALA A 257      14.979 -14.585  -5.257  1.00  0.81           C  
ATOM   3803  C   ALA A 257      16.090 -15.398  -5.888  1.00  0.81           C  
ATOM   3804  O   ALA A 257      16.048 -15.724  -7.084  1.00  0.81           O  
ATOM   3805  CB  ALA A 257      13.690 -15.296  -5.520  1.00  0.81           C  
ATOM   3806  H   ALA A 257      14.670 -13.017  -6.704  1.00  0.81           H  
ATOM   3807  HA  ALA A 257      15.166 -14.555  -4.197  1.00  0.81           H  
ATOM   3808 1HB  ALA A 257      13.771 -16.303  -5.117  1.00  0.81           H  
ATOM   3809 2HB  ALA A 257      12.873 -14.770  -5.030  1.00  0.81           H  
ATOM   3810 3HB  ALA A 257      13.513 -15.343  -6.583  1.00  0.81           H  
ATOM   3811  N   MET A 258      17.063 -15.776  -5.072  1.00  0.98           N  
ATOM   3812  CA  MET A 258      18.117 -16.633  -5.546  1.00  0.98           C  
ATOM   3813  C   MET A 258      17.568 -18.023  -5.273  1.00  0.98           C  
ATOM   3814  O   MET A 258      16.708 -18.149  -4.410  1.00  0.98           O  
ATOM   3815  CB  MET A 258      19.434 -16.316  -4.839  1.00  0.98           C  
ATOM   3816  CG  MET A 258      19.846 -14.884  -5.039  1.00  0.98           C  
ATOM   3817  SD  MET A 258      20.019 -14.515  -6.763  1.00  0.98           S  
ATOM   3818  CE  MET A 258      21.441 -15.459  -7.224  1.00  0.98           C  
ATOM   3819  H   MET A 258      17.087 -15.486  -4.087  1.00  0.98           H  
ATOM   3820  HA  MET A 258      18.247 -16.500  -6.618  1.00  0.98           H  
ATOM   3821 1HB  MET A 258      19.328 -16.495  -3.763  1.00  0.98           H  
ATOM   3822 2HB  MET A 258      20.232 -16.961  -5.206  1.00  0.98           H  
ATOM   3823 1HG  MET A 258      19.088 -14.230  -4.618  1.00  0.98           H  
ATOM   3824 2HG  MET A 258      20.785 -14.675  -4.549  1.00  0.98           H  
ATOM   3825 1HE  MET A 258      21.626 -15.319  -8.283  1.00  0.98           H  
ATOM   3826 2HE  MET A 258      22.297 -15.120  -6.653  1.00  0.98           H  
ATOM   3827 3HE  MET A 258      21.260 -16.515  -7.028  1.00  0.98           H  
ATOM   3828  N   PRO A 259      17.951 -19.047  -6.035  1.00  1.20           N  
ATOM   3829  CA  PRO A 259      18.847 -19.125  -7.169  1.00  1.20           C  
ATOM   3830  C   PRO A 259      18.193 -18.782  -8.495  1.00  1.20           C  
ATOM   3831  O   PRO A 259      18.870 -18.772  -9.517  1.00  1.20           O  
ATOM   3832  CB  PRO A 259      19.186 -20.612  -7.178  1.00  1.20           C  
ATOM   3833  CG  PRO A 259      17.902 -21.262  -6.729  1.00  1.20           C  
ATOM   3834  CD  PRO A 259      17.329 -20.313  -5.710  1.00  1.20           C  
ATOM   3835  HA  PRO A 259      19.739 -18.508  -6.993  1.00  1.20           H  
ATOM   3836 1HB  PRO A 259      19.508 -20.923  -8.185  1.00  1.20           H  
ATOM   3837 2HB  PRO A 259      20.011 -20.822  -6.494  1.00  1.20           H  
ATOM   3838 1HG  PRO A 259      17.221 -21.404  -7.583  1.00  1.20           H  
ATOM   3839 2HG  PRO A 259      18.092 -22.259  -6.316  1.00  1.20           H  
ATOM   3840 1HD  PRO A 259      16.244 -20.236  -5.807  1.00  1.20           H  
ATOM   3841 2HD  PRO A 259      17.607 -20.607  -4.735  1.00  1.20           H  
ATOM   3842  N   GLY A 260      16.868 -18.581  -8.513  1.00  1.43           N  
ATOM   3843  CA  GLY A 260      16.220 -18.429  -9.810  1.00  1.43           C  
ATOM   3844  C   GLY A 260      14.786 -18.985  -9.906  1.00  1.43           C  
ATOM   3845  O   GLY A 260      14.162 -19.305  -8.882  1.00  1.43           O  
ATOM   3846  H   GLY A 260      16.323 -18.560  -7.663  1.00  1.43           H  
ATOM   3847 1HA  GLY A 260      16.196 -17.383 -10.066  1.00  1.43           H  
ATOM   3848 2HA  GLY A 260      16.866 -18.907 -10.533  1.00  1.43           H  
ATOM   3849  N   PRO A 261      14.252 -19.100 -11.153  1.00  1.62           N  
ATOM   3850  CA  PRO A 261      12.908 -19.537 -11.535  1.00  1.62           C  
ATOM   3851  C   PRO A 261      12.641 -20.987 -11.219  1.00  1.62           C  
ATOM   3852  O   PRO A 261      11.498 -21.437 -11.212  1.00  1.62           O  
ATOM   3853  CB  PRO A 261      12.867 -19.256 -13.040  1.00  1.62           C  
ATOM   3854  CG  PRO A 261      14.296 -19.308 -13.491  1.00  1.62           C  
ATOM   3855  CD  PRO A 261      15.101 -18.765 -12.341  1.00  1.62           C  
ATOM   3856  HA  PRO A 261      12.184 -18.941 -10.993  1.00  1.62           H  
ATOM   3857 1HB  PRO A 261      12.234 -20.002 -13.541  1.00  1.62           H  
ATOM   3858 2HB  PRO A 261      12.400 -18.275 -13.212  1.00  1.62           H  
ATOM   3859 1HG  PRO A 261      14.576 -20.340 -13.748  1.00  1.62           H  
ATOM   3860 2HG  PRO A 261      14.427 -18.708 -14.402  1.00  1.62           H  
ATOM   3861 1HD  PRO A 261      16.042 -19.318 -12.368  1.00  1.62           H  
ATOM   3862 2HD  PRO A 261      15.254 -17.676 -12.435  1.00  1.62           H  
ATOM   3863  N   ALA A 262      13.704 -21.722 -10.928  1.00  1.67           N  
ATOM   3864  CA  ALA A 262      13.592 -23.106 -10.524  1.00  1.67           C  
ATOM   3865  C   ALA A 262      12.998 -23.181  -9.110  1.00  1.67           C  
ATOM   3866  O   ALA A 262      12.583 -24.251  -8.659  1.00  1.67           O  
ATOM   3867  CB  ALA A 262      14.951 -23.769 -10.571  1.00  1.67           C  
ATOM   3868  H   ALA A 262      14.623 -21.315 -10.974  1.00  1.67           H  
ATOM   3869  HA  ALA A 262      12.914 -23.614 -11.210  1.00  1.67           H  
ATOM   3870 1HB  ALA A 262      14.854 -24.813 -10.276  1.00  1.67           H  
ATOM   3871 2HB  ALA A 262      15.348 -23.712 -11.585  1.00  1.67           H  
ATOM   3872 3HB  ALA A 262      15.625 -23.257  -9.885  1.00  1.67           H  
ATOM   3873  N   THR A 263      12.986 -22.037  -8.407  1.00  1.57           N  
ATOM   3874  CA  THR A 263      12.469 -21.942  -7.058  1.00  1.57           C  
ATOM   3875  C   THR A 263      11.234 -21.045  -6.978  1.00  1.57           C  
ATOM   3876  O   THR A 263      10.193 -21.495  -6.494  1.00  1.57           O  
ATOM   3877  CB  THR A 263      13.565 -21.431  -6.107  1.00  1.57           C  
ATOM   3878  OG1 THR A 263      14.655 -22.360  -6.135  1.00  1.57           O  
ATOM   3879  CG2 THR A 263      13.058 -21.283  -4.652  1.00  1.57           C  
ATOM   3880  H   THR A 263      13.348 -21.183  -8.820  1.00  1.57           H  
ATOM   3881  HA  THR A 263      12.176 -22.938  -6.731  1.00  1.57           H  
ATOM   3882  HB  THR A 263      13.914 -20.460  -6.459  1.00  1.57           H  
ATOM   3883  HG1 THR A 263      14.342 -23.217  -5.838  1.00  1.57           H  
ATOM   3884 1HG2 THR A 263      13.877 -20.921  -4.021  1.00  1.57           H  
ATOM   3885 2HG2 THR A 263      12.236 -20.572  -4.614  1.00  1.57           H  
ATOM   3886 3HG2 THR A 263      12.718 -22.248  -4.285  1.00  1.57           H  
ATOM   3887  N   VAL A 264      11.337 -19.769  -7.393  1.00  1.36           N  
ATOM   3888  CA  VAL A 264      10.145 -18.922  -7.208  1.00  1.36           C  
ATOM   3889  C   VAL A 264       9.905 -17.718  -8.140  1.00  1.36           C  
ATOM   3890  O   VAL A 264       8.798 -17.554  -8.635  1.00  1.36           O  
ATOM   3891  CB  VAL A 264      10.083 -18.469  -5.737  1.00  1.36           C  
ATOM   3892  CG1 VAL A 264      11.228 -17.574  -5.395  1.00  1.36           C  
ATOM   3893  CG2 VAL A 264       8.797 -17.786  -5.448  1.00  1.36           C  
ATOM   3894  H   VAL A 264      12.199 -19.438  -7.828  1.00  1.36           H  
ATOM   3895  HA  VAL A 264       9.286 -19.577  -7.350  1.00  1.36           H  
ATOM   3896  HB  VAL A 264      10.162 -19.347  -5.100  1.00  1.36           H  
ATOM   3897 1HG1 VAL A 264      11.146 -17.330  -4.386  1.00  1.36           H  
ATOM   3898 2HG1 VAL A 264      12.165 -18.098  -5.573  1.00  1.36           H  
ATOM   3899 3HG1 VAL A 264      11.208 -16.676  -5.940  1.00  1.36           H  
ATOM   3900 1HG2 VAL A 264       8.788 -17.505  -4.398  1.00  1.36           H  
ATOM   3901 2HG2 VAL A 264       8.699 -16.914  -6.055  1.00  1.36           H  
ATOM   3902 3HG2 VAL A 264       7.976 -18.467  -5.654  1.00  1.36           H  
ATOM   3903  N   TYR A 265      10.886 -16.844  -8.350  1.00  1.13           N  
ATOM   3904  CA  TYR A 265      10.617 -15.631  -9.128  1.00  1.13           C  
ATOM   3905  C   TYR A 265      10.826 -15.864 -10.613  1.00  1.13           C  
ATOM   3906  O   TYR A 265      11.177 -16.961 -11.002  1.00  1.13           O  
ATOM   3907  CB  TYR A 265      11.394 -14.403  -8.626  1.00  1.13           C  
ATOM   3908  CG  TYR A 265      10.913 -13.807  -7.246  1.00  1.13           C  
ATOM   3909  CD1 TYR A 265       9.770 -14.255  -6.638  1.00  1.13           C  
ATOM   3910  CD2 TYR A 265      11.564 -12.726  -6.680  1.00  1.13           C  
ATOM   3911  CE1 TYR A 265       9.305 -13.649  -5.479  1.00  1.13           C  
ATOM   3912  CE2 TYR A 265      11.105 -12.128  -5.549  1.00  1.13           C  
ATOM   3913  CZ  TYR A 265       9.994 -12.571  -4.951  1.00  1.13           C  
ATOM   3914  OH  TYR A 265       9.539 -11.933  -3.832  1.00  1.13           O  
ATOM   3915  H   TYR A 265      11.799 -17.004  -7.952  1.00  1.13           H  
ATOM   3916  HA  TYR A 265       9.572 -15.399  -8.987  1.00  1.13           H  
ATOM   3917 1HB  TYR A 265      12.442 -14.663  -8.529  1.00  1.13           H  
ATOM   3918 2HB  TYR A 265      11.343 -13.608  -9.368  1.00  1.13           H  
ATOM   3919  HD1 TYR A 265       9.224 -15.076  -7.078  1.00  1.13           H  
ATOM   3920  HD2 TYR A 265      12.426 -12.331  -7.127  1.00  1.13           H  
ATOM   3921  HE1 TYR A 265       8.390 -14.001  -5.001  1.00  1.13           H  
ATOM   3922  HE2 TYR A 265      11.629 -11.278  -5.134  1.00  1.13           H  
ATOM   3923  HH  TYR A 265       9.907 -11.006  -3.779  1.00  1.13           H  
ATOM   3924  N   GLY A 266      10.559 -14.882 -11.464  1.00  0.93           N  
ATOM   3925  CA  GLY A 266      10.687 -15.140 -12.895  1.00  0.93           C  
ATOM   3926  C   GLY A 266       9.313 -15.475 -13.430  1.00  0.93           C  
ATOM   3927  O   GLY A 266       8.327 -14.900 -12.969  1.00  0.93           O  
ATOM   3928  H   GLY A 266      10.279 -13.970 -11.136  1.00  0.93           H  
ATOM   3929 1HA  GLY A 266      11.091 -14.275 -13.406  1.00  0.93           H  
ATOM   3930 2HA  GLY A 266      11.374 -15.967 -13.069  1.00  0.93           H  
ATOM   3931  N   GLU A 267       9.225 -16.403 -14.381  1.00  0.79           N  
ATOM   3932  CA  GLU A 267       7.935 -16.719 -14.996  1.00  0.79           C  
ATOM   3933  C   GLU A 267       6.748 -16.828 -14.010  1.00  0.79           C  
ATOM   3934  O   GLU A 267       5.692 -16.281 -14.328  1.00  0.79           O  
ATOM   3935  CB  GLU A 267       8.014 -17.977 -15.876  1.00  0.79           C  
ATOM   3936  CG  GLU A 267       6.694 -18.327 -16.550  1.00  0.79           C  
ATOM   3937  CD  GLU A 267       6.788 -19.544 -17.438  1.00  0.79           C  
ATOM   3938  OE1 GLU A 267       7.848 -20.118 -17.523  1.00  0.79           O  
ATOM   3939  OE2 GLU A 267       5.795 -19.899 -18.031  1.00  0.79           O  
ATOM   3940  H   GLU A 267      10.063 -16.869 -14.703  1.00  0.79           H  
ATOM   3941  HA  GLU A 267       7.700 -15.897 -15.674  1.00  0.79           H  
ATOM   3942 1HB  GLU A 267       8.739 -17.807 -16.671  1.00  0.79           H  
ATOM   3943 2HB  GLU A 267       8.345 -18.839 -15.333  1.00  0.79           H  
ATOM   3944 1HG  GLU A 267       5.947 -18.513 -15.777  1.00  0.79           H  
ATOM   3945 2HG  GLU A 267       6.360 -17.473 -17.140  1.00  0.79           H  
ATOM   3946  N   PRO A 268       6.841 -17.522 -12.842  1.00  0.70           N  
ATOM   3947  CA  PRO A 268       5.762 -17.649 -11.876  1.00  0.70           C  
ATOM   3948  C   PRO A 268       5.254 -16.295 -11.357  1.00  0.70           C  
ATOM   3949  O   PRO A 268       4.117 -16.202 -10.885  1.00  0.70           O  
ATOM   3950  CB  PRO A 268       6.408 -18.471 -10.760  1.00  0.70           C  
ATOM   3951  CG  PRO A 268       7.519 -19.237 -11.426  1.00  0.70           C  
ATOM   3952  CD  PRO A 268       8.066 -18.285 -12.436  1.00  0.70           C  
ATOM   3953  HA  PRO A 268       4.941 -18.211 -12.340  1.00  0.70           H  
ATOM   3954 1HB  PRO A 268       6.796 -17.792 -10.004  1.00  0.70           H  
ATOM   3955 2HB  PRO A 268       5.661 -19.113 -10.271  1.00  0.70           H  
ATOM   3956 1HG  PRO A 268       8.275 -19.522 -10.674  1.00  0.70           H  
ATOM   3957 2HG  PRO A 268       7.143 -20.167 -11.874  1.00  0.70           H  
ATOM   3958 1HD  PRO A 268       8.777 -17.643 -11.911  1.00  0.70           H  
ATOM   3959 2HD  PRO A 268       8.524 -18.839 -13.230  1.00  0.70           H  
ATOM   3960  N   LEU A 269       6.069 -15.235 -11.437  1.00  0.65           N  
ATOM   3961  CA  LEU A 269       5.595 -13.944 -10.973  1.00  0.65           C  
ATOM   3962  C   LEU A 269       4.801 -13.339 -12.078  1.00  0.65           C  
ATOM   3963  O   LEU A 269       3.779 -12.697 -11.850  1.00  0.65           O  
ATOM   3964  CB  LEU A 269       6.704 -12.957 -10.667  1.00  0.65           C  
ATOM   3965  CG  LEU A 269       7.580 -13.292  -9.641  1.00  0.65           C  
ATOM   3966  CD1 LEU A 269       8.584 -12.152  -9.488  1.00  0.65           C  
ATOM   3967  CD2 LEU A 269       6.758 -13.605  -8.457  1.00  0.65           C  
ATOM   3968  H   LEU A 269       6.995 -15.305 -11.838  1.00  0.65           H  
ATOM   3969  HA  LEU A 269       4.962 -14.078 -10.099  1.00  0.65           H  
ATOM   3970 1HB  LEU A 269       7.289 -12.806 -11.566  1.00  0.65           H  
ATOM   3971 2HB  LEU A 269       6.240 -12.015 -10.398  1.00  0.65           H  
ATOM   3972  HG  LEU A 269       8.126 -14.164  -9.915  1.00  0.65           H  
ATOM   3973 1HD1 LEU A 269       9.277 -12.356  -8.724  1.00  0.65           H  
ATOM   3974 2HD1 LEU A 269       9.119 -12.013 -10.430  1.00  0.65           H  
ATOM   3975 3HD1 LEU A 269       8.062 -11.246  -9.238  1.00  0.65           H  
ATOM   3976 1HD2 LEU A 269       7.346 -13.891  -7.627  1.00  0.65           H  
ATOM   3977 2HD2 LEU A 269       6.156 -12.780  -8.185  1.00  0.65           H  
ATOM   3978 3HD2 LEU A 269       6.128 -14.418  -8.753  1.00  0.65           H  
ATOM   3979  N   ALA A 270       5.278 -13.541 -13.301  1.00  0.63           N  
ATOM   3980  CA  ALA A 270       4.558 -12.986 -14.428  1.00  0.63           C  
ATOM   3981  C   ALA A 270       3.170 -13.619 -14.432  1.00  0.63           C  
ATOM   3982  O   ALA A 270       2.156 -12.951 -14.646  1.00  0.63           O  
ATOM   3983  CB  ALA A 270       5.309 -13.239 -15.725  1.00  0.63           C  
ATOM   3984  H   ALA A 270       6.136 -14.087 -13.418  1.00  0.63           H  
ATOM   3985  HA  ALA A 270       4.450 -11.913 -14.280  1.00  0.63           H  
ATOM   3986 1HB  ALA A 270       4.767 -12.808 -16.558  1.00  0.63           H  
ATOM   3987 2HB  ALA A 270       6.293 -12.775 -15.669  1.00  0.63           H  
ATOM   3988 3HB  ALA A 270       5.426 -14.305 -15.884  1.00  0.63           H  
ATOM   3989  N   ALA A 271       3.130 -14.924 -14.129  1.00  0.62           N  
ATOM   3990  CA  ALA A 271       1.876 -15.652 -14.045  1.00  0.62           C  
ATOM   3991  C   ALA A 271       0.987 -15.101 -12.929  1.00  0.62           C  
ATOM   3992  O   ALA A 271      -0.209 -14.897 -13.140  1.00  0.62           O  
ATOM   3993  CB  ALA A 271       2.157 -17.120 -13.806  1.00  0.62           C  
ATOM   3994  H   ALA A 271       4.010 -15.422 -13.982  1.00  0.62           H  
ATOM   3995  HA  ALA A 271       1.351 -15.535 -14.992  1.00  0.62           H  
ATOM   3996 1HB  ALA A 271       1.220 -17.671 -13.768  1.00  0.62           H  
ATOM   3997 2HB  ALA A 271       2.779 -17.508 -14.614  1.00  0.62           H  
ATOM   3998 3HB  ALA A 271       2.680 -17.233 -12.862  1.00  0.62           H  
ATOM   3999  N   ALA A 272       1.577 -14.815 -11.758  1.00  0.62           N  
ATOM   4000  CA  ALA A 272       0.844 -14.260 -10.619  1.00  0.62           C  
ATOM   4001  C   ALA A 272       0.233 -12.906 -10.976  1.00  0.62           C  
ATOM   4002  O   ALA A 272      -0.870 -12.549 -10.535  1.00  0.62           O  
ATOM   4003  CB  ALA A 272       1.766 -14.130  -9.423  1.00  0.62           C  
ATOM   4004  H   ALA A 272       2.566 -15.030 -11.629  1.00  0.62           H  
ATOM   4005  HA  ALA A 272       0.035 -14.945 -10.367  1.00  0.62           H  
ATOM   4006 1HB  ALA A 272       1.208 -13.749  -8.574  1.00  0.62           H  
ATOM   4007 2HB  ALA A 272       2.179 -15.106  -9.175  1.00  0.62           H  
ATOM   4008 3HB  ALA A 272       2.574 -13.445  -9.660  1.00  0.62           H  
ATOM   4009  N   VAL A 273       0.942 -12.132 -11.794  1.00  0.63           N  
ATOM   4010  CA  VAL A 273       0.393 -10.857 -12.213  1.00  0.63           C  
ATOM   4011  C   VAL A 273      -0.774 -11.081 -13.172  1.00  0.63           C  
ATOM   4012  O   VAL A 273      -1.861 -10.533 -12.981  1.00  0.63           O  
ATOM   4013  CB  VAL A 273       1.472  -9.972 -12.862  1.00  0.63           C  
ATOM   4014  CG1 VAL A 273       0.855  -8.720 -13.452  1.00  0.63           C  
ATOM   4015  CG2 VAL A 273       2.478  -9.561 -11.817  1.00  0.63           C  
ATOM   4016  H   VAL A 273       1.868 -12.426 -12.105  1.00  0.63           H  
ATOM   4017  HA  VAL A 273       0.021 -10.347 -11.338  1.00  0.63           H  
ATOM   4018  HB  VAL A 273       1.958 -10.525 -13.647  1.00  0.63           H  
ATOM   4019 1HG1 VAL A 273       1.635  -8.108 -13.905  1.00  0.63           H  
ATOM   4020 2HG1 VAL A 273       0.126  -8.996 -14.210  1.00  0.63           H  
ATOM   4021 3HG1 VAL A 273       0.362  -8.154 -12.658  1.00  0.63           H  
ATOM   4022 1HG2 VAL A 273       3.225  -8.942 -12.280  1.00  0.63           H  
ATOM   4023 2HG2 VAL A 273       1.977  -8.997 -11.034  1.00  0.63           H  
ATOM   4024 3HG2 VAL A 273       2.942 -10.438 -11.386  1.00  0.63           H  
ATOM   4025  N   ARG A 274      -0.584 -11.947 -14.168  1.00  0.63           N  
ATOM   4026  CA  ARG A 274      -1.637 -12.240 -15.140  1.00  0.63           C  
ATOM   4027  C   ARG A 274      -2.887 -12.827 -14.484  1.00  0.63           C  
ATOM   4028  O   ARG A 274      -4.011 -12.561 -14.913  1.00  0.63           O  
ATOM   4029  CB  ARG A 274      -1.136 -13.196 -16.207  1.00  0.63           C  
ATOM   4030  CG  ARG A 274      -0.111 -12.602 -17.153  1.00  0.63           C  
ATOM   4031  CD  ARG A 274       0.238 -13.536 -18.247  1.00  0.63           C  
ATOM   4032  NE  ARG A 274       1.336 -13.029 -19.040  1.00  0.63           N  
ATOM   4033  CZ  ARG A 274       2.619 -13.386 -18.860  1.00  0.63           C  
ATOM   4034  NH1 ARG A 274       2.918 -14.269 -17.943  1.00  0.63           N  
ATOM   4035  NH2 ARG A 274       3.567 -12.850 -19.598  1.00  0.63           N  
ATOM   4036  H   ARG A 274       0.327 -12.397 -14.270  1.00  0.63           H  
ATOM   4037  HA  ARG A 274      -1.912 -11.306 -15.627  1.00  0.63           H  
ATOM   4038 1HB  ARG A 274      -0.675 -14.058 -15.725  1.00  0.63           H  
ATOM   4039 2HB  ARG A 274      -1.975 -13.558 -16.798  1.00  0.63           H  
ATOM   4040 1HG  ARG A 274      -0.514 -11.692 -17.594  1.00  0.63           H  
ATOM   4041 2HG  ARG A 274       0.793 -12.361 -16.606  1.00  0.63           H  
ATOM   4042 1HD  ARG A 274       0.535 -14.495 -17.822  1.00  0.63           H  
ATOM   4043 2HD  ARG A 274      -0.622 -13.675 -18.900  1.00  0.63           H  
ATOM   4044  HE  ARG A 274       1.131 -12.344 -19.753  1.00  0.63           H  
ATOM   4045 1HH1 ARG A 274       2.189 -14.671 -17.376  1.00  0.63           H  
ATOM   4046 2HH1 ARG A 274       3.884 -14.545 -17.801  1.00  0.63           H  
ATOM   4047 1HH2 ARG A 274       3.342 -12.170 -20.303  1.00  0.63           H  
ATOM   4048 2HH2 ARG A 274       4.562 -13.103 -19.446  1.00  0.63           H  
ATOM   4049  N   ALA A 275      -2.685 -13.603 -13.418  1.00  0.64           N  
ATOM   4050  CA  ALA A 275      -3.757 -14.252 -12.676  1.00  0.64           C  
ATOM   4051  C   ALA A 275      -4.488 -13.300 -11.731  1.00  0.64           C  
ATOM   4052  O   ALA A 275      -5.486 -13.686 -11.119  1.00  0.64           O  
ATOM   4053  CB  ALA A 275      -3.193 -15.402 -11.861  1.00  0.64           C  
ATOM   4054  H   ALA A 275      -1.727 -13.802 -13.138  1.00  0.64           H  
ATOM   4055  HA  ALA A 275      -4.478 -14.636 -13.396  1.00  0.64           H  
ATOM   4056 1HB  ALA A 275      -3.996 -15.907 -11.327  1.00  0.64           H  
ATOM   4057 2HB  ALA A 275      -2.692 -16.108 -12.524  1.00  0.64           H  
ATOM   4058 3HB  ALA A 275      -2.472 -15.009 -11.143  1.00  0.64           H  
ATOM   4059  N   GLY A 276      -3.987 -12.072 -11.577  1.00  0.64           N  
ATOM   4060  CA  GLY A 276      -4.592 -11.113 -10.671  1.00  0.64           C  
ATOM   4061  C   GLY A 276      -4.201 -11.305  -9.203  1.00  0.64           C  
ATOM   4062  O   GLY A 276      -4.881 -10.784  -8.317  1.00  0.64           O  
ATOM   4063  H   GLY A 276      -3.177 -11.765 -12.113  1.00  0.64           H  
ATOM   4064 1HA  GLY A 276      -4.303 -10.111 -10.989  1.00  0.64           H  
ATOM   4065 2HA  GLY A 276      -5.675 -11.169 -10.767  1.00  0.64           H  
ATOM   4066  N   GLU A 277      -3.132 -12.063  -8.926  1.00  0.64           N  
ATOM   4067  CA  GLU A 277      -2.731 -12.294  -7.540  1.00  0.64           C  
ATOM   4068  C   GLU A 277      -1.785 -11.189  -7.079  1.00  0.64           C  
ATOM   4069  O   GLU A 277      -1.797 -10.784  -5.913  1.00  0.64           O  
ATOM   4070  CB  GLU A 277      -2.046 -13.650  -7.401  1.00  0.64           C  
ATOM   4071  CG  GLU A 277      -2.919 -14.842  -7.738  1.00  0.64           C  
ATOM   4072  CD  GLU A 277      -2.190 -16.146  -7.577  1.00  0.64           C  
ATOM   4073  OE1 GLU A 277      -1.047 -16.114  -7.185  1.00  0.64           O  
ATOM   4074  OE2 GLU A 277      -2.768 -17.170  -7.849  1.00  0.64           O  
ATOM   4075  H   GLU A 277      -2.569 -12.457  -9.677  1.00  0.64           H  
ATOM   4076  HA  GLU A 277      -3.618 -12.278  -6.908  1.00  0.64           H  
ATOM   4077 1HB  GLU A 277      -1.177 -13.680  -8.053  1.00  0.64           H  
ATOM   4078 2HB  GLU A 277      -1.690 -13.769  -6.380  1.00  0.64           H  
ATOM   4079 1HG  GLU A 277      -3.791 -14.838  -7.087  1.00  0.64           H  
ATOM   4080 2HG  GLU A 277      -3.266 -14.741  -8.766  1.00  0.64           H  
ATOM   4081  N   VAL A 278      -0.970 -10.700  -8.012  1.00  0.64           N  
ATOM   4082  CA  VAL A 278      -0.010  -9.638  -7.730  1.00  0.64           C  
ATOM   4083  C   VAL A 278      -0.170  -8.441  -8.654  1.00  0.64           C  
ATOM   4084  O   VAL A 278      -0.242  -8.586  -9.866  1.00  0.64           O  
ATOM   4085  CB  VAL A 278       1.437 -10.159  -7.848  1.00  0.64           C  
ATOM   4086  CG1 VAL A 278       2.376  -9.061  -7.639  1.00  0.64           C  
ATOM   4087  CG2 VAL A 278       1.680 -11.216  -6.829  1.00  0.64           C  
ATOM   4088  H   VAL A 278      -1.009 -11.114  -8.942  1.00  0.64           H  
ATOM   4089  HA  VAL A 278      -0.166  -9.302  -6.705  1.00  0.64           H  
ATOM   4090  HB  VAL A 278       1.596 -10.570  -8.848  1.00  0.64           H  
ATOM   4091 1HG1 VAL A 278       3.376  -9.430  -7.719  1.00  0.64           H  
ATOM   4092 2HG1 VAL A 278       2.217  -8.307  -8.383  1.00  0.64           H  
ATOM   4093 3HG1 VAL A 278       2.207  -8.652  -6.667  1.00  0.64           H  
ATOM   4094 1HG2 VAL A 278       2.696 -11.588  -6.917  1.00  0.64           H  
ATOM   4095 2HG2 VAL A 278       1.531 -10.793  -5.842  1.00  0.64           H  
ATOM   4096 3HG2 VAL A 278       0.987 -12.034  -6.981  1.00  0.64           H  
ATOM   4097  N   THR A 279      -0.281  -7.251  -8.092  1.00  0.64           N  
ATOM   4098  CA  THR A 279      -0.328  -6.075  -8.946  1.00  0.64           C  
ATOM   4099  C   THR A 279       0.966  -5.904  -9.724  1.00  0.64           C  
ATOM   4100  O   THR A 279       2.063  -6.015  -9.163  1.00  0.64           O  
ATOM   4101  CB  THR A 279      -0.604  -4.788  -8.152  1.00  0.64           C  
ATOM   4102  OG1 THR A 279      -0.548  -3.639  -9.055  1.00  0.64           O  
ATOM   4103  CG2 THR A 279       0.404  -4.635  -7.054  1.00  0.64           C  
ATOM   4104  H   THR A 279      -0.276  -7.163  -7.085  1.00  0.64           H  
ATOM   4105  HA  THR A 279      -1.136  -6.209  -9.667  1.00  0.64           H  
ATOM   4106  HB  THR A 279      -1.600  -4.839  -7.712  1.00  0.64           H  
ATOM   4107  HG1 THR A 279      -1.347  -3.633  -9.601  1.00  0.64           H  
ATOM   4108 1HG2 THR A 279       0.208  -3.721  -6.492  1.00  0.64           H  
ATOM   4109 2HG2 THR A 279       0.351  -5.491  -6.385  1.00  0.64           H  
ATOM   4110 3HG2 THR A 279       1.354  -4.586  -7.485  1.00  0.64           H  
ATOM   4111  N   GLU A 280       0.854  -5.490 -10.974  1.00  0.64           N  
ATOM   4112  CA  GLU A 280       2.048  -5.215 -11.749  1.00  0.64           C  
ATOM   4113  C   GLU A 280       2.891  -4.141 -11.057  1.00  0.64           C  
ATOM   4114  O   GLU A 280       4.107  -4.113 -11.230  1.00  0.64           O  
ATOM   4115  CB  GLU A 280       1.727  -4.813 -13.192  1.00  0.64           C  
ATOM   4116  CG  GLU A 280       2.985  -4.737 -14.083  1.00  0.64           C  
ATOM   4117  CD  GLU A 280       2.697  -4.561 -15.565  1.00  0.64           C  
ATOM   4118  OE1 GLU A 280       1.548  -4.545 -15.929  1.00  0.64           O  
ATOM   4119  OE2 GLU A 280       3.643  -4.420 -16.334  1.00  0.64           O  
ATOM   4120  H   GLU A 280      -0.059  -5.402 -11.395  1.00  0.64           H  
ATOM   4121  HA  GLU A 280       2.642  -6.129 -11.792  1.00  0.64           H  
ATOM   4122 1HB  GLU A 280       1.034  -5.530 -13.631  1.00  0.64           H  
ATOM   4123 2HB  GLU A 280       1.245  -3.836 -13.200  1.00  0.64           H  
ATOM   4124 1HG  GLU A 280       3.598  -3.897 -13.743  1.00  0.64           H  
ATOM   4125 2HG  GLU A 280       3.566  -5.647 -13.936  1.00  0.64           H  
ATOM   4126  N   SER A 281       2.248  -3.227 -10.305  1.00  0.64           N  
ATOM   4127  CA  SER A 281       2.989  -2.156  -9.651  1.00  0.64           C  
ATOM   4128  C   SER A 281       3.977  -2.682  -8.591  1.00  0.64           C  
ATOM   4129  O   SER A 281       4.953  -2.006  -8.261  1.00  0.64           O  
ATOM   4130  CB  SER A 281       2.015  -1.149  -9.051  1.00  0.64           C  
ATOM   4131  OG  SER A 281       1.250  -1.710  -8.024  1.00  0.64           O  
ATOM   4132  H   SER A 281       1.244  -3.311 -10.135  1.00  0.64           H  
ATOM   4133  HA  SER A 281       3.565  -1.636 -10.419  1.00  0.64           H  
ATOM   4134 1HB  SER A 281       2.576  -0.302  -8.661  1.00  0.64           H  
ATOM   4135 2HB  SER A 281       1.357  -0.774  -9.831  1.00  0.64           H  
ATOM   4136  HG  SER A 281       0.653  -2.363  -8.442  1.00  0.64           H  
ATOM   4137  N   LEU A 282       3.736  -3.887  -8.068  1.00  0.64           N  
ATOM   4138  CA  LEU A 282       4.603  -4.503  -7.075  1.00  0.64           C  
ATOM   4139  C   LEU A 282       5.800  -5.046  -7.810  1.00  0.64           C  
ATOM   4140  O   LEU A 282       6.940  -4.949  -7.348  1.00  0.64           O  
ATOM   4141  CB  LEU A 282       3.875  -5.571  -6.270  1.00  0.64           C  
ATOM   4142  CG  LEU A 282       4.660  -6.180  -5.137  1.00  0.64           C  
ATOM   4143  CD1 LEU A 282       5.076  -5.086  -4.169  1.00  0.64           C  
ATOM   4144  CD2 LEU A 282       3.788  -7.167  -4.433  1.00  0.64           C  
ATOM   4145  H   LEU A 282       2.942  -4.424  -8.401  1.00  0.64           H  
ATOM   4146  HA  LEU A 282       4.950  -3.744  -6.386  1.00  0.64           H  
ATOM   4147 1HB  LEU A 282       2.989  -5.126  -5.837  1.00  0.64           H  
ATOM   4148 2HB  LEU A 282       3.569  -6.368  -6.946  1.00  0.64           H  
ATOM   4149  HG  LEU A 282       5.558  -6.668  -5.514  1.00  0.64           H  
ATOM   4150 1HD1 LEU A 282       5.635  -5.526  -3.340  1.00  0.64           H  
ATOM   4151 2HD1 LEU A 282       5.707  -4.356  -4.684  1.00  0.64           H  
ATOM   4152 3HD1 LEU A 282       4.190  -4.586  -3.782  1.00  0.64           H  
ATOM   4153 1HD2 LEU A 282       4.321  -7.582  -3.619  1.00  0.64           H  
ATOM   4154 2HD2 LEU A 282       2.898  -6.660  -4.064  1.00  0.64           H  
ATOM   4155 3HD2 LEU A 282       3.508  -7.947  -5.104  1.00  0.64           H  
ATOM   4156  N   LEU A 283       5.541  -5.608  -8.991  1.00  0.64           N  
ATOM   4157  CA  LEU A 283       6.652  -6.086  -9.792  1.00  0.64           C  
ATOM   4158  C   LEU A 283       7.515  -4.872 -10.140  1.00  0.64           C  
ATOM   4159  O   LEU A 283       8.731  -4.915  -9.972  1.00  0.64           O  
ATOM   4160  CB  LEU A 283       6.159  -6.755 -11.082  1.00  0.64           C  
ATOM   4161  CG  LEU A 283       5.942  -8.244 -11.062  1.00  0.64           C  
ATOM   4162  CD1 LEU A 283       7.257  -8.936 -11.004  1.00  0.64           C  
ATOM   4163  CD2 LEU A 283       5.096  -8.582  -9.872  1.00  0.64           C  
ATOM   4164  H   LEU A 283       4.572  -5.682  -9.309  1.00  0.64           H  
ATOM   4165  HA  LEU A 283       7.243  -6.792  -9.212  1.00  0.64           H  
ATOM   4166 1HB  LEU A 283       5.216  -6.308 -11.360  1.00  0.64           H  
ATOM   4167 2HB  LEU A 283       6.876  -6.539 -11.875  1.00  0.64           H  
ATOM   4168  HG  LEU A 283       5.448  -8.554 -11.975  1.00  0.64           H  
ATOM   4169 1HD1 LEU A 283       7.104  -9.997 -11.001  1.00  0.64           H  
ATOM   4170 2HD1 LEU A 283       7.857  -8.661 -11.875  1.00  0.64           H  
ATOM   4171 3HD1 LEU A 283       7.757  -8.632 -10.100  1.00  0.64           H  
ATOM   4172 1HD2 LEU A 283       4.920  -9.659  -9.833  1.00  0.64           H  
ATOM   4173 2HD2 LEU A 283       5.611  -8.259  -8.977  1.00  0.64           H  
ATOM   4174 3HD2 LEU A 283       4.143  -8.055  -9.949  1.00  0.64           H  
ATOM   4175  N   ASP A 284       6.883  -3.753 -10.542  1.00  0.64           N  
ATOM   4176  CA  ASP A 284       7.657  -2.554 -10.874  1.00  0.64           C  
ATOM   4177  C   ASP A 284       8.494  -2.068  -9.700  1.00  0.64           C  
ATOM   4178  O   ASP A 284       9.657  -1.711  -9.883  1.00  0.64           O  
ATOM   4179  CB  ASP A 284       6.757  -1.383 -11.302  1.00  0.64           C  
ATOM   4180  CG  ASP A 284       6.148  -1.507 -12.670  1.00  0.64           C  
ATOM   4181  OD1 ASP A 284       6.592  -2.342 -13.419  1.00  0.64           O  
ATOM   4182  OD2 ASP A 284       5.263  -0.745 -12.983  1.00  0.64           O  
ATOM   4183  H   ASP A 284       5.870  -3.764 -10.655  1.00  0.64           H  
ATOM   4184  HA  ASP A 284       8.329  -2.798 -11.696  1.00  0.64           H  
ATOM   4185 1HB  ASP A 284       5.957  -1.275 -10.578  1.00  0.64           H  
ATOM   4186 2HB  ASP A 284       7.338  -0.463 -11.269  1.00  0.64           H  
ATOM   4187  N   GLU A 285       7.942  -2.085  -8.482  1.00  0.64           N  
ATOM   4188  CA  GLU A 285       8.737  -1.658  -7.336  1.00  0.64           C  
ATOM   4189  C   GLU A 285       9.960  -2.551  -7.153  1.00  0.64           C  
ATOM   4190  O   GLU A 285      11.084  -2.064  -6.994  1.00  0.64           O  
ATOM   4191  CB  GLU A 285       7.919  -1.662  -6.043  1.00  0.64           C  
ATOM   4192  CG  GLU A 285       8.751  -1.232  -4.821  1.00  0.64           C  
ATOM   4193  CD  GLU A 285       8.011  -1.230  -3.514  1.00  0.64           C  
ATOM   4194  OE1 GLU A 285       6.845  -1.516  -3.491  1.00  0.64           O  
ATOM   4195  OE2 GLU A 285       8.649  -0.965  -2.519  1.00  0.64           O  
ATOM   4196  H   GLU A 285       6.965  -2.354  -8.360  1.00  0.64           H  
ATOM   4197  HA  GLU A 285       9.084  -0.643  -7.521  1.00  0.64           H  
ATOM   4198 1HB  GLU A 285       7.069  -0.987  -6.145  1.00  0.64           H  
ATOM   4199 2HB  GLU A 285       7.523  -2.663  -5.862  1.00  0.64           H  
ATOM   4200 1HG  GLU A 285       9.598  -1.915  -4.735  1.00  0.64           H  
ATOM   4201 2HG  GLU A 285       9.149  -0.235  -5.005  1.00  0.64           H  
ATOM   4202  N   ALA A 286       9.745  -3.863  -7.186  1.00  0.64           N  
ATOM   4203  CA  ALA A 286      10.830  -4.814  -6.994  1.00  0.64           C  
ATOM   4204  C   ALA A 286      11.915  -4.665  -8.066  1.00  0.64           C  
ATOM   4205  O   ALA A 286      13.117  -4.699  -7.766  1.00  0.64           O  
ATOM   4206  CB  ALA A 286      10.249  -6.207  -7.011  1.00  0.64           C  
ATOM   4207  H   ALA A 286       8.794  -4.213  -7.329  1.00  0.64           H  
ATOM   4208  HA  ALA A 286      11.288  -4.623  -6.023  1.00  0.64           H  
ATOM   4209 1HB  ALA A 286      11.034  -6.936  -6.848  1.00  0.64           H  
ATOM   4210 2HB  ALA A 286       9.498  -6.296  -6.227  1.00  0.64           H  
ATOM   4211 3HB  ALA A 286       9.785  -6.372  -7.970  1.00  0.64           H  
ATOM   4212  N   VAL A 287      11.490  -4.438  -9.309  1.00  0.64           N  
ATOM   4213  CA  VAL A 287      12.403  -4.264 -10.432  1.00  0.64           C  
ATOM   4214  C   VAL A 287      13.159  -2.977 -10.270  1.00  0.64           C  
ATOM   4215  O   VAL A 287      14.368  -2.939 -10.485  1.00  0.64           O  
ATOM   4216  CB  VAL A 287      11.630  -4.290 -11.740  1.00  0.64           C  
ATOM   4217  CG1 VAL A 287      12.488  -3.944 -12.906  1.00  0.64           C  
ATOM   4218  CG2 VAL A 287      11.114  -5.648 -11.956  1.00  0.64           C  
ATOM   4219  H   VAL A 287      10.486  -4.420  -9.491  1.00  0.64           H  
ATOM   4220  HA  VAL A 287      13.124  -5.078 -10.441  1.00  0.64           H  
ATOM   4221  HB  VAL A 287      10.815  -3.565 -11.677  1.00  0.64           H  
ATOM   4222 1HG1 VAL A 287      11.886  -3.964 -13.811  1.00  0.64           H  
ATOM   4223 2HG1 VAL A 287      12.905  -2.978 -12.765  1.00  0.64           H  
ATOM   4224 3HG1 VAL A 287      13.263  -4.645 -13.000  1.00  0.64           H  
ATOM   4225 1HG2 VAL A 287      10.577  -5.627 -12.845  1.00  0.64           H  
ATOM   4226 2HG2 VAL A 287      11.944  -6.351 -12.036  1.00  0.64           H  
ATOM   4227 3HG2 VAL A 287      10.476  -5.951 -11.151  1.00  0.64           H  
ATOM   4228  N   ARG A 288      12.452  -1.914  -9.887  1.00  0.64           N  
ATOM   4229  CA  ARG A 288      13.072  -0.627  -9.657  1.00  0.64           C  
ATOM   4230  C   ARG A 288      14.193  -0.791  -8.650  1.00  0.64           C  
ATOM   4231  O   ARG A 288      15.299  -0.312  -8.874  1.00  0.64           O  
ATOM   4232  CB  ARG A 288      12.049   0.375  -9.125  1.00  0.64           C  
ATOM   4233  CG  ARG A 288      12.551   1.786  -8.927  1.00  0.64           C  
ATOM   4234  CD  ARG A 288      11.496   2.672  -8.366  1.00  0.64           C  
ATOM   4235  NE  ARG A 288      10.369   2.814  -9.271  1.00  0.64           N  
ATOM   4236  CZ  ARG A 288      10.327   3.671 -10.313  1.00  0.64           C  
ATOM   4237  NH1 ARG A 288      11.337   4.457 -10.584  1.00  0.64           N  
ATOM   4238  NH2 ARG A 288       9.269   3.735 -11.097  1.00  0.64           N  
ATOM   4239  H   ARG A 288      11.448  -1.996  -9.745  1.00  0.64           H  
ATOM   4240  HA  ARG A 288      13.483  -0.257 -10.596  1.00  0.64           H  
ATOM   4241 1HB  ARG A 288      11.192   0.406  -9.789  1.00  0.64           H  
ATOM   4242 2HB  ARG A 288      11.688   0.037  -8.162  1.00  0.64           H  
ATOM   4243 1HG  ARG A 288      13.393   1.767  -8.246  1.00  0.64           H  
ATOM   4244 2HG  ARG A 288      12.858   2.203  -9.877  1.00  0.64           H  
ATOM   4245 1HD  ARG A 288      11.129   2.244  -7.432  1.00  0.64           H  
ATOM   4246 2HD  ARG A 288      11.912   3.661  -8.175  1.00  0.64           H  
ATOM   4247  HE  ARG A 288       9.563   2.224  -9.114  1.00  0.64           H  
ATOM   4248 1HH1 ARG A 288      12.170   4.446 -10.018  1.00  0.64           H  
ATOM   4249 2HH1 ARG A 288      11.253   5.081 -11.400  1.00  0.64           H  
ATOM   4250 1HH2 ARG A 288       8.467   3.146 -10.934  1.00  0.64           H  
ATOM   4251 2HH2 ARG A 288       9.296   4.394 -11.891  1.00  0.64           H  
ATOM   4252  N   ARG A 289      13.931  -1.499  -7.548  1.00  0.65           N  
ATOM   4253  CA  ARG A 289      14.952  -1.697  -6.528  1.00  0.65           C  
ATOM   4254  C   ARG A 289      16.162  -2.490  -7.057  1.00  0.65           C  
ATOM   4255  O   ARG A 289      17.310  -2.134  -6.759  1.00  0.65           O  
ATOM   4256  CB  ARG A 289      14.324  -2.344  -5.306  1.00  0.65           C  
ATOM   4257  CG  ARG A 289      13.392  -1.392  -4.518  1.00  0.65           C  
ATOM   4258  CD  ARG A 289      12.744  -2.051  -3.357  1.00  0.65           C  
ATOM   4259  NE  ARG A 289      11.772  -1.172  -2.682  1.00  0.65           N  
ATOM   4260  CZ  ARG A 289      12.034  -0.254  -1.745  1.00  0.65           C  
ATOM   4261  NH1 ARG A 289      13.244  -0.027  -1.281  1.00  0.65           N  
ATOM   4262  NH2 ARG A 289      11.007   0.424  -1.288  1.00  0.65           N  
ATOM   4263  H   ARG A 289      12.992  -1.880  -7.403  1.00  0.65           H  
ATOM   4264  HA  ARG A 289      15.306  -0.715  -6.218  1.00  0.65           H  
ATOM   4265 1HB  ARG A 289      13.732  -3.210  -5.608  1.00  0.65           H  
ATOM   4266 2HB  ARG A 289      15.100  -2.697  -4.624  1.00  0.65           H  
ATOM   4267 1HG  ARG A 289      13.974  -0.550  -4.141  1.00  0.65           H  
ATOM   4268 2HG  ARG A 289      12.608  -1.026  -5.179  1.00  0.65           H  
ATOM   4269 1HD  ARG A 289      12.204  -2.919  -3.724  1.00  0.65           H  
ATOM   4270 2HD  ARG A 289      13.488  -2.373  -2.632  1.00  0.65           H  
ATOM   4271  HE  ARG A 289      10.778  -1.257  -2.933  1.00  0.65           H  
ATOM   4272 1HH1 ARG A 289      14.059  -0.576  -1.606  1.00  0.65           H  
ATOM   4273 2HH1 ARG A 289      13.362   0.680  -0.575  1.00  0.65           H  
ATOM   4274 1HH2 ARG A 289      10.077   0.199  -1.674  1.00  0.65           H  
ATOM   4275 2HH2 ARG A 289      11.128   1.133  -0.581  1.00  0.65           H  
ATOM   4276  N   VAL A 290      15.935  -3.507  -7.907  1.00  0.66           N  
ATOM   4277  CA  VAL A 290      17.085  -4.228  -8.462  1.00  0.66           C  
ATOM   4278  C   VAL A 290      17.880  -3.302  -9.373  1.00  0.66           C  
ATOM   4279  O   VAL A 290      19.114  -3.275  -9.339  1.00  0.66           O  
ATOM   4280  CB  VAL A 290      16.720  -5.426  -9.352  1.00  0.66           C  
ATOM   4281  CG1 VAL A 290      18.037  -5.943  -9.965  1.00  0.66           C  
ATOM   4282  CG2 VAL A 290      16.093  -6.483  -8.632  1.00  0.66           C  
ATOM   4283  H   VAL A 290      14.978  -3.794  -8.123  1.00  0.66           H  
ATOM   4284  HA  VAL A 290      17.721  -4.564  -7.642  1.00  0.66           H  
ATOM   4285  HB  VAL A 290      16.057  -5.088 -10.142  1.00  0.66           H  
ATOM   4286 1HG1 VAL A 290      17.859  -6.777 -10.608  1.00  0.66           H  
ATOM   4287 2HG1 VAL A 290      18.513  -5.144 -10.534  1.00  0.66           H  
ATOM   4288 3HG1 VAL A 290      18.700  -6.262  -9.160  1.00  0.66           H  
ATOM   4289 1HG2 VAL A 290      15.885  -7.302  -9.312  1.00  0.66           H  
ATOM   4290 2HG2 VAL A 290      16.780  -6.796  -7.911  1.00  0.66           H  
ATOM   4291 3HG2 VAL A 290      15.169  -6.137  -8.171  1.00  0.66           H  
ATOM   4292  N   LEU A 291      17.167  -2.556 -10.213  1.00  0.66           N  
ATOM   4293  CA  LEU A 291      17.800  -1.644 -11.142  1.00  0.66           C  
ATOM   4294  C   LEU A 291      18.541  -0.527 -10.406  1.00  0.66           C  
ATOM   4295  O   LEU A 291      19.607  -0.109 -10.850  1.00  0.66           O  
ATOM   4296  CB  LEU A 291      16.763  -1.087 -12.103  1.00  0.66           C  
ATOM   4297  CG  LEU A 291      16.180  -2.056 -13.099  1.00  0.66           C  
ATOM   4298  CD1 LEU A 291      15.070  -1.361 -13.835  1.00  0.66           C  
ATOM   4299  CD2 LEU A 291      17.257  -2.522 -14.040  1.00  0.66           C  
ATOM   4300  H   LEU A 291      16.150  -2.625 -10.202  1.00  0.66           H  
ATOM   4301  HA  LEU A 291      18.523  -2.207 -11.726  1.00  0.66           H  
ATOM   4302 1HB  LEU A 291      15.938  -0.714 -11.506  1.00  0.66           H  
ATOM   4303 2HB  LEU A 291      17.195  -0.275 -12.660  1.00  0.66           H  
ATOM   4304  HG  LEU A 291      15.762  -2.905 -12.576  1.00  0.66           H  
ATOM   4305 1HD1 LEU A 291      14.612  -2.036 -14.554  1.00  0.66           H  
ATOM   4306 2HD1 LEU A 291      14.335  -1.048 -13.107  1.00  0.66           H  
ATOM   4307 3HD1 LEU A 291      15.456  -0.497 -14.347  1.00  0.66           H  
ATOM   4308 1HD2 LEU A 291      16.829  -3.217 -14.756  1.00  0.66           H  
ATOM   4309 2HD2 LEU A 291      17.658  -1.662 -14.559  1.00  0.66           H  
ATOM   4310 3HD2 LEU A 291      18.050  -3.018 -13.478  1.00  0.66           H  
ATOM   4311  N   ARG A 292      18.004  -0.048  -9.277  1.00  0.68           N  
ATOM   4312  CA  ARG A 292      18.700   0.975  -8.504  1.00  0.68           C  
ATOM   4313  C   ARG A 292      20.000   0.401  -7.971  1.00  0.68           C  
ATOM   4314  O   ARG A 292      21.027   1.077  -7.997  1.00  0.68           O  
ATOM   4315  CB  ARG A 292      17.828   1.537  -7.387  1.00  0.68           C  
ATOM   4316  CG  ARG A 292      16.692   2.447  -7.881  1.00  0.68           C  
ATOM   4317  CD  ARG A 292      15.813   2.895  -6.796  1.00  0.68           C  
ATOM   4318  NE  ARG A 292      16.473   3.834  -5.910  1.00  0.68           N  
ATOM   4319  CZ  ARG A 292      16.070   4.104  -4.654  1.00  0.68           C  
ATOM   4320  NH1 ARG A 292      15.027   3.480  -4.155  1.00  0.68           N  
ATOM   4321  NH2 ARG A 292      16.721   4.992  -3.924  1.00  0.68           N  
ATOM   4322  H   ARG A 292      17.100  -0.385  -8.962  1.00  0.68           H  
ATOM   4323  HA  ARG A 292      18.953   1.800  -9.162  1.00  0.68           H  
ATOM   4324 1HB  ARG A 292      17.374   0.711  -6.843  1.00  0.68           H  
ATOM   4325 2HB  ARG A 292      18.440   2.102  -6.687  1.00  0.68           H  
ATOM   4326 1HG  ARG A 292      17.125   3.337  -8.338  1.00  0.68           H  
ATOM   4327 2HG  ARG A 292      16.098   1.931  -8.612  1.00  0.68           H  
ATOM   4328 1HD  ARG A 292      14.942   3.388  -7.223  1.00  0.68           H  
ATOM   4329 2HD  ARG A 292      15.493   2.032  -6.209  1.00  0.68           H  
ATOM   4330  HE  ARG A 292      17.276   4.334  -6.263  1.00  0.68           H  
ATOM   4331 1HH1 ARG A 292      14.529   2.806  -4.703  1.00  0.68           H  
ATOM   4332 2HH1 ARG A 292      14.737   3.672  -3.176  1.00  0.68           H  
ATOM   4333 1HH2 ARG A 292      17.519   5.476  -4.295  1.00  0.68           H  
ATOM   4334 2HH2 ARG A 292      16.393   5.196  -2.961  1.00  0.68           H  
ATOM   4335  N   LEU A 293      19.991  -0.862  -7.542  1.00  0.69           N  
ATOM   4336  CA  LEU A 293      21.236  -1.482  -7.111  1.00  0.69           C  
ATOM   4337  C   LEU A 293      22.220  -1.477  -8.273  1.00  0.69           C  
ATOM   4338  O   LEU A 293      23.380  -1.081  -8.118  1.00  0.69           O  
ATOM   4339  CB  LEU A 293      21.003  -2.912  -6.617  1.00  0.69           C  
ATOM   4340  CG  LEU A 293      22.262  -3.680  -6.243  1.00  0.69           C  
ATOM   4341  CD1 LEU A 293      22.964  -2.977  -5.141  1.00  0.69           C  
ATOM   4342  CD2 LEU A 293      21.871  -5.035  -5.804  1.00  0.69           C  
ATOM   4343  H   LEU A 293      19.115  -1.387  -7.497  1.00  0.69           H  
ATOM   4344  HA  LEU A 293      21.655  -0.898  -6.294  1.00  0.69           H  
ATOM   4345 1HB  LEU A 293      20.349  -2.881  -5.744  1.00  0.69           H  
ATOM   4346 2HB  LEU A 293      20.502  -3.476  -7.387  1.00  0.69           H  
ATOM   4347  HG  LEU A 293      22.926  -3.736  -7.105  1.00  0.69           H  
ATOM   4348 1HD1 LEU A 293      23.865  -3.527  -4.868  1.00  0.69           H  
ATOM   4349 2HD1 LEU A 293      23.231  -1.973  -5.471  1.00  0.69           H  
ATOM   4350 3HD1 LEU A 293      22.294  -2.919  -4.289  1.00  0.69           H  
ATOM   4351 1HD2 LEU A 293      22.731  -5.608  -5.518  1.00  0.69           H  
ATOM   4352 2HD2 LEU A 293      21.245  -4.901  -4.969  1.00  0.69           H  
ATOM   4353 3HD2 LEU A 293      21.335  -5.551  -6.601  1.00  0.69           H  
ATOM   4354  N   ALA A 294      21.754  -1.908  -9.444  1.00  0.71           N  
ATOM   4355  CA  ALA A 294      22.582  -1.947 -10.640  1.00  0.71           C  
ATOM   4356  C   ALA A 294      23.108  -0.545 -11.005  1.00  0.71           C  
ATOM   4357  O   ALA A 294      24.237  -0.387 -11.509  1.00  0.71           O  
ATOM   4358  CB  ALA A 294      21.772  -2.553 -11.778  1.00  0.71           C  
ATOM   4359  H   ALA A 294      20.786  -2.233  -9.493  1.00  0.71           H  
ATOM   4360  HA  ALA A 294      23.435  -2.571 -10.430  1.00  0.71           H  
ATOM   4361 1HB  ALA A 294      22.364  -2.618 -12.666  1.00  0.71           H  
ATOM   4362 2HB  ALA A 294      21.434  -3.548 -11.491  1.00  0.71           H  
ATOM   4363 3HB  ALA A 294      20.914  -1.929 -11.976  1.00  0.71           H  
ATOM   4364  N   ALA A 295      22.289   0.488 -10.785  1.00  0.73           N  
ATOM   4365  CA  ALA A 295      22.702   1.866 -11.031  1.00  0.73           C  
ATOM   4366  C   ALA A 295      23.808   2.303 -10.055  1.00  0.73           C  
ATOM   4367  O   ALA A 295      24.729   3.028 -10.434  1.00  0.73           O  
ATOM   4368  CB  ALA A 295      21.519   2.808 -10.915  1.00  0.73           C  
ATOM   4369  H   ALA A 295      21.349   0.313 -10.435  1.00  0.73           H  
ATOM   4370  HA  ALA A 295      23.099   1.918 -12.043  1.00  0.73           H  
ATOM   4371 1HB  ALA A 295      21.839   3.817 -11.135  1.00  0.73           H  
ATOM   4372 2HB  ALA A 295      20.741   2.525 -11.604  1.00  0.73           H  
ATOM   4373 3HB  ALA A 295      21.127   2.765  -9.906  1.00  0.73           H  
ATOM   4374  N   ARG A 296      23.710   1.853  -8.792  1.00  0.75           N  
ATOM   4375  CA  ARG A 296      24.667   2.208  -7.738  1.00  0.75           C  
ATOM   4376  C   ARG A 296      25.999   1.488  -7.913  1.00  0.75           C  
ATOM   4377  O   ARG A 296      27.061   2.062  -7.664  1.00  0.75           O  
ATOM   4378  CB  ARG A 296      24.081   1.891  -6.363  1.00  0.75           C  
ATOM   4379  CG  ARG A 296      22.906   2.780  -5.983  1.00  0.75           C  
ATOM   4380  CD  ARG A 296      22.185   2.355  -4.741  1.00  0.75           C  
ATOM   4381  NE  ARG A 296      22.923   2.623  -3.506  1.00  0.75           N  
ATOM   4382  CZ  ARG A 296      22.449   2.335  -2.270  1.00  0.75           C  
ATOM   4383  NH1 ARG A 296      21.271   1.767  -2.139  1.00  0.75           N  
ATOM   4384  NH2 ARG A 296      23.145   2.641  -1.193  1.00  0.75           N  
ATOM   4385  H   ARG A 296      22.908   1.272  -8.543  1.00  0.75           H  
ATOM   4386  HA  ARG A 296      24.849   3.276  -7.792  1.00  0.75           H  
ATOM   4387 1HB  ARG A 296      23.741   0.856  -6.340  1.00  0.75           H  
ATOM   4388 2HB  ARG A 296      24.845   2.006  -5.600  1.00  0.75           H  
ATOM   4389 1HG  ARG A 296      23.282   3.781  -5.803  1.00  0.75           H  
ATOM   4390 2HG  ARG A 296      22.198   2.815  -6.799  1.00  0.75           H  
ATOM   4391 1HD  ARG A 296      21.230   2.878  -4.689  1.00  0.75           H  
ATOM   4392 2HD  ARG A 296      22.001   1.281  -4.799  1.00  0.75           H  
ATOM   4393  HE  ARG A 296      23.830   3.066  -3.576  1.00  0.75           H  
ATOM   4394 1HH1 ARG A 296      20.723   1.542  -2.958  1.00  0.75           H  
ATOM   4395 2HH1 ARG A 296      20.909   1.563  -1.215  1.00  0.75           H  
ATOM   4396 1HH2 ARG A 296      24.043   3.097  -1.280  1.00  0.75           H  
ATOM   4397 2HH2 ARG A 296      22.767   2.435  -0.277  1.00  0.75           H  
ATOM   4398  N   VAL A 297      25.943   0.234  -8.364  1.00  0.80           N  
ATOM   4399  CA  VAL A 297      27.149  -0.555  -8.587  1.00  0.80           C  
ATOM   4400  C   VAL A 297      27.864  -0.146  -9.867  1.00  0.80           C  
ATOM   4401  O   VAL A 297      29.092  -0.075  -9.899  1.00  0.80           O  
ATOM   4402  CB  VAL A 297      26.863  -2.062  -8.690  1.00  0.80           C  
ATOM   4403  CG1 VAL A 297      28.147  -2.744  -9.068  1.00  0.80           C  
ATOM   4404  CG2 VAL A 297      26.323  -2.665  -7.384  1.00  0.80           C  
ATOM   4405  H   VAL A 297      25.029  -0.190  -8.521  1.00  0.80           H  
ATOM   4406  HA  VAL A 297      27.838  -0.387  -7.763  1.00  0.80           H  
ATOM   4407  HB  VAL A 297      26.134  -2.216  -9.479  1.00  0.80           H  
ATOM   4408 1HG1 VAL A 297      27.973  -3.768  -9.184  1.00  0.80           H  
ATOM   4409 2HG1 VAL A 297      28.517  -2.335 -10.007  1.00  0.80           H  
ATOM   4410 3HG1 VAL A 297      28.892  -2.587  -8.282  1.00  0.80           H  
ATOM   4411 1HG2 VAL A 297      26.136  -3.729  -7.525  1.00  0.80           H  
ATOM   4412 2HG2 VAL A 297      27.055  -2.538  -6.591  1.00  0.80           H  
ATOM   4413 3HG2 VAL A 297      25.396  -2.172  -7.110  1.00  0.80           H  
ATOM   4414  N   GLY A 298      27.108   0.081 -10.941  1.00  0.89           N  
ATOM   4415  CA  GLY A 298      27.727   0.377 -12.223  1.00  0.89           C  
ATOM   4416  C   GLY A 298      27.562  -0.800 -13.175  1.00  0.89           C  
ATOM   4417  O   GLY A 298      28.482  -1.147 -13.908  1.00  0.89           O  
ATOM   4418  H   GLY A 298      26.095   0.034 -10.882  1.00  0.89           H  
ATOM   4419 1HA  GLY A 298      27.262   1.265 -12.652  1.00  0.89           H  
ATOM   4420 2HA  GLY A 298      28.783   0.599 -12.084  1.00  0.89           H  
ATOM   4421  N   ILE A 299      26.402  -1.454 -13.088  1.00  1.05           N  
ATOM   4422  CA  ILE A 299      26.014  -2.600 -13.906  1.00  1.05           C  
ATOM   4423  C   ILE A 299      25.182  -2.107 -15.117  1.00  1.05           C  
ATOM   4424  O   ILE A 299      25.255  -2.667 -16.219  1.00  1.05           O  
ATOM   4425  CB  ILE A 299      25.285  -3.591 -13.026  1.00  1.05           C  
ATOM   4426  CG1 ILE A 299      26.187  -4.026 -11.990  1.00  1.05           C  
ATOM   4427  CG2 ILE A 299      24.865  -4.775 -13.772  1.00  1.05           C  
ATOM   4428  CD1 ILE A 299      25.537  -4.805 -10.950  1.00  1.05           C  
ATOM   4429  H   ILE A 299      25.716  -1.107 -12.426  1.00  1.05           H  
ATOM   4430  HA  ILE A 299      26.912  -3.086 -14.281  1.00  1.05           H  
ATOM   4431  HB  ILE A 299      24.461  -3.114 -12.584  1.00  1.05           H  
ATOM   4432 1HG1 ILE A 299      26.942  -4.627 -12.450  1.00  1.05           H  
ATOM   4433 2HG1 ILE A 299      26.656  -3.163 -11.547  1.00  1.05           H  
ATOM   4434 1HG2 ILE A 299      24.352  -5.475 -13.113  1.00  1.05           H  
ATOM   4435 2HG2 ILE A 299      24.214  -4.490 -14.562  1.00  1.05           H  
ATOM   4436 3HG2 ILE A 299      25.738  -5.262 -14.182  1.00  1.05           H  
ATOM   4437 1HD1 ILE A 299      26.248  -5.103 -10.229  1.00  1.05           H  
ATOM   4438 2HD1 ILE A 299      24.789  -4.226 -10.470  1.00  1.05           H  
ATOM   4439 3HD1 ILE A 299      25.091  -5.678 -11.405  1.00  1.05           H  
ATOM   4440  N   LEU A 300      24.330  -1.099 -14.869  1.00  1.30           N  
ATOM   4441  CA  LEU A 300      23.533  -0.436 -15.929  1.00  1.30           C  
ATOM   4442  C   LEU A 300      24.345   0.410 -16.895  1.00  1.30           C  
ATOM   4443  O   LEU A 300      25.483   0.789 -16.619  1.00  1.30           O  
ATOM   4444  CB  LEU A 300      22.373   0.434 -15.390  1.00  1.30           C  
ATOM   4445  CG  LEU A 300      21.196  -0.309 -14.813  1.00  1.30           C  
ATOM   4446  CD1 LEU A 300      20.229   0.626 -14.097  1.00  1.30           C  
ATOM   4447  CD2 LEU A 300      20.469  -0.936 -16.007  1.00  1.30           C  
ATOM   4448  H   LEU A 300      24.291  -0.744 -13.913  1.00  1.30           H  
ATOM   4449  HA  LEU A 300      23.071  -1.223 -16.520  1.00  1.30           H  
ATOM   4450 1HB  LEU A 300      22.767   1.079 -14.606  1.00  1.30           H  
ATOM   4451 2HB  LEU A 300      21.999   1.068 -16.193  1.00  1.30           H  
ATOM   4452  HG  LEU A 300      21.535  -1.056 -14.134  1.00  1.30           H  
ATOM   4453 1HD1 LEU A 300      19.382   0.058 -13.718  1.00  1.30           H  
ATOM   4454 2HD1 LEU A 300      20.738   1.086 -13.275  1.00  1.30           H  
ATOM   4455 3HD1 LEU A 300      19.873   1.393 -14.783  1.00  1.30           H  
ATOM   4456 1HD2 LEU A 300      19.614  -1.495 -15.669  1.00  1.30           H  
ATOM   4457 2HD2 LEU A 300      20.135  -0.153 -16.690  1.00  1.30           H  
ATOM   4458 3HD2 LEU A 300      21.147  -1.587 -16.529  1.00  1.30           H  
ATOM   4459  N   GLU A 301      23.710   0.688 -18.036  1.00  1.66           N  
ATOM   4460  CA  GLU A 301      24.197   1.529 -19.129  1.00  1.66           C  
ATOM   4461  C   GLU A 301      25.421   0.999 -19.879  1.00  1.66           C  
ATOM   4462  O   GLU A 301      26.347   1.750 -20.186  1.00  1.66           O  
ATOM   4463  CB  GLU A 301      24.487   2.950 -18.616  1.00  1.66           C  
ATOM   4464  CG  GLU A 301      23.258   3.671 -18.029  1.00  1.66           C  
ATOM   4465  CD  GLU A 301      23.525   5.113 -17.636  1.00  1.66           C  
ATOM   4466  OE1 GLU A 301      24.644   5.551 -17.749  1.00  1.66           O  
ATOM   4467  OE2 GLU A 301      22.598   5.771 -17.228  1.00  1.66           O  
ATOM   4468  H   GLU A 301      22.791   0.283 -18.157  1.00  1.66           H  
ATOM   4469  HA  GLU A 301      23.390   1.606 -19.858  1.00  1.66           H  
ATOM   4470 1HB  GLU A 301      25.267   2.930 -17.859  1.00  1.66           H  
ATOM   4471 2HB  GLU A 301      24.860   3.557 -19.440  1.00  1.66           H  
ATOM   4472 1HG  GLU A 301      22.454   3.648 -18.763  1.00  1.66           H  
ATOM   4473 2HG  GLU A 301      22.920   3.129 -17.150  1.00  1.66           H  
ATOM   4474  N   GLY A 302      25.390  -0.288 -20.225  1.00  2.15           N  
ATOM   4475  CA  GLY A 302      26.445  -0.888 -21.036  1.00  2.15           C  
ATOM   4476  C   GLY A 302      27.721  -1.197 -20.271  1.00  2.15           C  
ATOM   4477  O   GLY A 302      28.792  -1.298 -20.867  1.00  2.15           O  
ATOM   4478  H   GLY A 302      24.613  -0.869 -19.919  1.00  2.15           H  
ATOM   4479 1HA  GLY A 302      26.063  -1.809 -21.478  1.00  2.15           H  
ATOM   4480 2HA  GLY A 302      26.677  -0.220 -21.863  1.00  2.15           H  
ATOM   4481  N   ALA A 303      27.618  -1.376 -18.964  1.00  2.70           N  
ATOM   4482  CA  ALA A 303      28.788  -1.644 -18.140  1.00  2.70           C  
ATOM   4483  C   ALA A 303      29.556  -2.881 -18.600  1.00  2.70           C  
ATOM   4484  O   ALA A 303      30.783  -2.908 -18.551  1.00  2.70           O  
ATOM   4485  CB  ALA A 303      28.358  -1.828 -16.720  1.00  2.70           C  
ATOM   4486  H   ALA A 303      26.711  -1.287 -18.519  1.00  2.70           H  
ATOM   4487  HA  ALA A 303      29.452  -0.780 -18.208  1.00  2.70           H  
ATOM   4488 1HB  ALA A 303      29.234  -1.994 -16.101  1.00  2.70           H  
ATOM   4489 2HB  ALA A 303      27.826  -0.934 -16.383  1.00  2.70           H  
ATOM   4490 3HB  ALA A 303      27.706  -2.687 -16.658  1.00  2.70           H  
ATOM   4491  N   ALA A 304      28.830  -3.891 -19.066  1.00  3.24           N  
ATOM   4492  CA  ALA A 304      29.392  -5.140 -19.568  1.00  3.24           C  
ATOM   4493  C   ALA A 304      30.375  -5.800 -18.522  1.00  3.24           C  
ATOM   4494  O   ALA A 304      29.836  -6.368 -17.570  1.00  3.24           O  
ATOM   4495  CB  ALA A 304      29.899  -4.843 -20.973  1.00  3.24           C  
ATOM   4496  H   ALA A 304      27.829  -3.775 -19.081  1.00  3.24           H  
ATOM   4497  HA  ALA A 304      28.580  -5.858 -19.690  1.00  3.24           H  
ATOM   4498 1HB  ALA A 304      30.255  -5.758 -21.443  1.00  3.24           H  
ATOM   4499 2HB  ALA A 304      29.067  -4.457 -21.555  1.00  3.24           H  
ATOM   4500 3HB  ALA A 304      30.663  -4.084 -20.974  1.00  3.24           H  
ATOM   4501  N   PRO A 305      31.756  -5.836 -18.613  1.00  3.63           N  
ATOM   4502  CA  PRO A 305      32.607  -6.505 -17.630  1.00  3.63           C  
ATOM   4503  C   PRO A 305      32.400  -6.017 -16.208  1.00  3.63           C  
ATOM   4504  O   PRO A 305      32.157  -4.841 -15.954  1.00  3.63           O  
ATOM   4505  CB  PRO A 305      34.023  -6.152 -18.084  1.00  3.63           C  
ATOM   4506  CG  PRO A 305      33.913  -5.907 -19.534  1.00  3.63           C  
ATOM   4507  CD  PRO A 305      32.564  -5.268 -19.735  1.00  3.63           C  
ATOM   4508  HA  PRO A 305      32.433  -7.589 -17.694  1.00  3.63           H  
ATOM   4509 1HB  PRO A 305      34.381  -5.282 -17.549  1.00  3.63           H  
ATOM   4510 2HB  PRO A 305      34.710  -6.977 -17.844  1.00  3.63           H  
ATOM   4511 1HG  PRO A 305      34.732  -5.254 -19.865  1.00  3.63           H  
ATOM   4512 2HG  PRO A 305      34.017  -6.852 -20.092  1.00  3.63           H  
ATOM   4513 1HD  PRO A 305      32.624  -4.168 -19.680  1.00  3.63           H  
ATOM   4514 2HD  PRO A 305      32.291  -5.645 -20.698  1.00  3.63           H  
ATOM   4515  N   ALA A 306      32.519  -6.952 -15.276  1.00  3.82           N  
ATOM   4516  CA  ALA A 306      32.322  -6.707 -13.854  1.00  3.82           C  
ATOM   4517  C   ALA A 306      33.534  -6.192 -13.074  1.00  3.82           C  
ATOM   4518  O   ALA A 306      33.413  -5.989 -11.869  1.00  3.82           O  
ATOM   4519  CB  ALA A 306      31.850  -7.995 -13.207  1.00  3.82           C  
ATOM   4520  H   ALA A 306      32.733  -7.893 -15.568  1.00  3.82           H  
ATOM   4521  HA  ALA A 306      31.541  -5.955 -13.767  1.00  3.82           H  
ATOM   4522 1HB  ALA A 306      31.638  -7.823 -12.149  1.00  3.82           H  
ATOM   4523 2HB  ALA A 306      30.956  -8.348 -13.704  1.00  3.82           H  
ATOM   4524 3HB  ALA A 306      32.618  -8.740 -13.307  1.00  3.82           H  
ATOM   4525  N   VAL A 307      34.701  -6.002 -13.696  1.00  3.82           N  
ATOM   4526  CA  VAL A 307      35.829  -5.626 -12.834  1.00  3.82           C  
ATOM   4527  C   VAL A 307      36.023  -4.081 -12.710  1.00  3.82           C  
ATOM   4528  O   VAL A 307      35.775  -3.548 -11.628  1.00  3.82           O  
ATOM   4529  CB  VAL A 307      37.119  -6.377 -13.282  1.00  3.82           C  
ATOM   4530  CG1 VAL A 307      38.287  -5.962 -12.395  1.00  3.82           C  
ATOM   4531  CG2 VAL A 307      36.868  -7.893 -13.276  1.00  3.82           C  
ATOM   4532  H   VAL A 307      34.801  -6.132 -14.689  1.00  3.82           H  
ATOM   4533  HA  VAL A 307      35.622  -6.004 -11.830  1.00  3.82           H  
ATOM   4534  HB  VAL A 307      37.379  -6.118 -14.264  1.00  3.82           H  
ATOM   4535 1HG1 VAL A 307      39.191  -6.466 -12.724  1.00  3.82           H  
ATOM   4536 2HG1 VAL A 307      38.423  -4.912 -12.457  1.00  3.82           H  
ATOM   4537 3HG1 VAL A 307      38.085  -6.221 -11.374  1.00  3.82           H  
ATOM   4538 1HG2 VAL A 307      37.770  -8.408 -13.603  1.00  3.82           H  
ATOM   4539 2HG2 VAL A 307      36.612  -8.233 -12.307  1.00  3.82           H  
ATOM   4540 3HG2 VAL A 307      36.052  -8.124 -13.956  1.00  3.82           H  
ATOM   4541  N   THR A 308      36.384  -3.294 -13.760  1.00  3.70           N  
ATOM   4542  CA  THR A 308      36.790  -3.647 -15.122  1.00  3.70           C  
ATOM   4543  C   THR A 308      38.331  -3.625 -15.176  1.00  3.70           C  
ATOM   4544  O   THR A 308      38.956  -4.223 -16.051  1.00  3.70           O  
ATOM   4545  CB  THR A 308      36.218  -2.631 -16.113  1.00  3.70           C  
ATOM   4546  OG1 THR A 308      36.753  -1.336 -15.829  1.00  3.70           O  
ATOM   4547  CG2 THR A 308      34.707  -2.583 -15.969  1.00  3.70           C  
ATOM   4548  H   THR A 308      36.377  -2.304 -13.572  1.00  3.70           H  
ATOM   4549  HA  THR A 308      36.414  -4.624 -15.396  1.00  3.70           H  
ATOM   4550  HB  THR A 308      36.485  -2.919 -17.129  1.00  3.70           H  
ATOM   4551  HG1 THR A 308      37.720  -1.373 -15.866  1.00  3.70           H  
ATOM   4552 1HG2 THR A 308      34.291  -1.862 -16.672  1.00  3.70           H  
ATOM   4553 2HG2 THR A 308      34.295  -3.550 -16.171  1.00  3.70           H  
ATOM   4554 3HG2 THR A 308      34.443  -2.292 -14.956  1.00  3.70           H  
ATOM   4555  N   GLU A 309      38.901  -2.926 -14.191  1.00  3.50           N  
ATOM   4556  CA  GLU A 309      40.329  -2.712 -13.937  1.00  3.50           C  
ATOM   4557  C   GLU A 309      40.524  -2.944 -12.440  1.00  3.50           C  
ATOM   4558  O   GLU A 309      39.556  -2.846 -11.688  1.00  3.50           O  
ATOM   4559  CB  GLU A 309      40.777  -1.301 -14.337  1.00  3.50           C  
ATOM   4560  CG  GLU A 309      40.657  -0.985 -15.835  1.00  3.50           C  
ATOM   4561  CD  GLU A 309      41.148   0.399 -16.196  1.00  3.50           C  
ATOM   4562  OE1 GLU A 309      41.576   1.105 -15.317  1.00  3.50           O  
ATOM   4563  OE2 GLU A 309      41.095   0.744 -17.355  1.00  3.50           O  
ATOM   4564  H   GLU A 309      38.266  -2.498 -13.539  1.00  3.50           H  
ATOM   4565  HA  GLU A 309      40.915  -3.450 -14.485  1.00  3.50           H  
ATOM   4566 1HB  GLU A 309      40.184  -0.569 -13.793  1.00  3.50           H  
ATOM   4567 2HB  GLU A 309      41.818  -1.158 -14.047  1.00  3.50           H  
ATOM   4568 1HG  GLU A 309      41.235  -1.721 -16.395  1.00  3.50           H  
ATOM   4569 2HG  GLU A 309      39.621  -1.080 -16.139  1.00  3.50           H  
ATOM   4570  N   LEU A 310      41.731  -3.263 -11.984  1.00  3.22           N  
ATOM   4571  CA  LEU A 310      41.848  -3.534 -10.555  1.00  3.22           C  
ATOM   4572  C   LEU A 310      42.024  -2.264  -9.692  1.00  3.22           C  
ATOM   4573  O   LEU A 310      42.961  -1.489  -9.900  1.00  3.22           O  
ATOM   4574  CB  LEU A 310      42.994  -4.503 -10.309  1.00  3.22           C  
ATOM   4575  CG  LEU A 310      42.806  -5.819 -11.012  1.00  3.22           C  
ATOM   4576  CD1 LEU A 310      43.969  -6.749 -10.711  1.00  3.22           C  
ATOM   4577  CD2 LEU A 310      41.504  -6.385 -10.591  1.00  3.22           C  
ATOM   4578  H   LEU A 310      42.525  -3.331 -12.605  1.00  3.22           H  
ATOM   4579  HA  LEU A 310      40.947  -4.063 -10.291  1.00  3.22           H  
ATOM   4580 1HB  LEU A 310      43.921  -4.054 -10.661  1.00  3.22           H  
ATOM   4581 2HB  LEU A 310      43.079  -4.693  -9.239  1.00  3.22           H  
ATOM   4582  HG  LEU A 310      42.786  -5.653 -12.089  1.00  3.22           H  
ATOM   4583 1HD1 LEU A 310      43.826  -7.695 -11.234  1.00  3.22           H  
ATOM   4584 2HD1 LEU A 310      44.898  -6.287 -11.046  1.00  3.22           H  
ATOM   4585 3HD1 LEU A 310      44.022  -6.933  -9.638  1.00  3.22           H  
ATOM   4586 1HD2 LEU A 310      41.346  -7.319 -11.116  1.00  3.22           H  
ATOM   4587 2HD2 LEU A 310      41.516  -6.551  -9.521  1.00  3.22           H  
ATOM   4588 3HD2 LEU A 310      40.705  -5.694 -10.836  1.00  3.22           H  
ATOM   4589  N   PRO A 311      41.211  -2.091  -8.630  1.00  2.83           N  
ATOM   4590  CA  PRO A 311      41.144  -0.926  -7.750  1.00  2.83           C  
ATOM   4591  C   PRO A 311      42.226  -0.812  -6.683  1.00  2.83           C  
ATOM   4592  O   PRO A 311      41.887  -0.714  -5.500  1.00  2.83           O  
ATOM   4593  CB  PRO A 311      39.804  -1.146  -7.065  1.00  2.83           C  
ATOM   4594  CG  PRO A 311      39.694  -2.645  -6.985  1.00  2.83           C  
ATOM   4595  CD  PRO A 311      40.255  -3.151  -8.261  1.00  2.83           C  
ATOM   4596  HA  PRO A 311      41.122  -0.016  -8.368  1.00  2.83           H  
ATOM   4597 1HB  PRO A 311      39.799  -0.661  -6.078  1.00  2.83           H  
ATOM   4598 2HB  PRO A 311      38.996  -0.688  -7.655  1.00  2.83           H  
ATOM   4599 1HG  PRO A 311      40.281  -3.016  -6.154  1.00  2.83           H  
ATOM   4600 2HG  PRO A 311      38.677  -2.943  -6.808  1.00  2.83           H  
ATOM   4601 1HD  PRO A 311      40.767  -4.109  -8.073  1.00  2.83           H  
ATOM   4602 2HD  PRO A 311      39.437  -3.225  -9.001  1.00  2.83           H  
ATOM   4603  N   ALA A 312      43.488  -0.763  -7.125  1.00  2.39           N  
ATOM   4604  CA  ALA A 312      44.706  -0.629  -6.300  1.00  2.39           C  
ATOM   4605  C   ALA A 312      45.179  -1.980  -5.719  1.00  2.39           C  
ATOM   4606  O   ALA A 312      44.420  -2.661  -5.030  1.00  2.39           O  
ATOM   4607  CB  ALA A 312      44.526   0.352  -5.142  1.00  2.39           C  
ATOM   4608  H   ALA A 312      43.599  -0.843  -8.138  1.00  2.39           H  
ATOM   4609  HA  ALA A 312      45.459  -0.213  -6.954  1.00  2.39           H  
ATOM   4610 1HB  ALA A 312      45.474   0.457  -4.618  1.00  2.39           H  
ATOM   4611 2HB  ALA A 312      44.222   1.322  -5.536  1.00  2.39           H  
ATOM   4612 3HB  ALA A 312      43.794   0.011  -4.435  1.00  2.39           H  
ATOM   4613  N   PRO A 313      46.451  -2.374  -5.919  1.00  1.95           N  
ATOM   4614  CA  PRO A 313      47.024  -3.651  -5.511  1.00  1.95           C  
ATOM   4615  C   PRO A 313      47.347  -3.735  -4.022  1.00  1.95           C  
ATOM   4616  O   PRO A 313      48.507  -3.867  -3.632  1.00  1.95           O  
ATOM   4617  CB  PRO A 313      48.305  -3.702  -6.338  1.00  1.95           C  
ATOM   4618  CG  PRO A 313      48.723  -2.253  -6.462  1.00  1.95           C  
ATOM   4619  CD  PRO A 313      47.420  -1.484  -6.598  1.00  1.95           C  
ATOM   4620  HA  PRO A 313      46.337  -4.460  -5.799  1.00  1.95           H  
ATOM   4621 1HB  PRO A 313      49.056  -4.322  -5.826  1.00  1.95           H  
ATOM   4622 2HB  PRO A 313      48.107  -4.177  -7.310  1.00  1.95           H  
ATOM   4623 1HG  PRO A 313      49.299  -1.952  -5.573  1.00  1.95           H  
ATOM   4624 2HG  PRO A 313      49.389  -2.124  -7.329  1.00  1.95           H  
ATOM   4625 1HD  PRO A 313      47.508  -0.517  -6.076  1.00  1.95           H  
ATOM   4626 2HD  PRO A 313      47.177  -1.379  -7.669  1.00  1.95           H  
ATOM   4627  N   VAL A 314      46.319  -3.661  -3.195  1.00  1.56           N  
ATOM   4628  CA  VAL A 314      46.493  -3.741  -1.746  1.00  1.56           C  
ATOM   4629  C   VAL A 314      47.002  -5.096  -1.298  1.00  1.56           C  
ATOM   4630  O   VAL A 314      46.501  -6.147  -1.711  1.00  1.56           O  
ATOM   4631  CB  VAL A 314      45.193  -3.393  -1.017  1.00  1.56           C  
ATOM   4632  CG1 VAL A 314      45.303  -3.660   0.487  1.00  1.56           C  
ATOM   4633  CG2 VAL A 314      44.932  -1.923  -1.248  1.00  1.56           C  
ATOM   4634  H   VAL A 314      45.391  -3.532  -3.601  1.00  1.56           H  
ATOM   4635  HA  VAL A 314      47.233  -2.994  -1.460  1.00  1.56           H  
ATOM   4636  HB  VAL A 314      44.380  -3.998  -1.411  1.00  1.56           H  
ATOM   4637 1HG1 VAL A 314      44.361  -3.386   0.967  1.00  1.56           H  
ATOM   4638 2HG1 VAL A 314      45.499  -4.715   0.662  1.00  1.56           H  
ATOM   4639 3HG1 VAL A 314      46.111  -3.066   0.907  1.00  1.56           H  
ATOM   4640 1HG2 VAL A 314      44.013  -1.636  -0.742  1.00  1.56           H  
ATOM   4641 2HG2 VAL A 314      45.760  -1.341  -0.847  1.00  1.56           H  
ATOM   4642 3HG2 VAL A 314      44.846  -1.741  -2.321  1.00  1.56           H  
ATOM   4643  N   ASP A 315      48.002  -5.082  -0.424  1.00  1.26           N  
ATOM   4644  CA  ASP A 315      48.594  -6.324   0.029  1.00  1.26           C  
ATOM   4645  C   ASP A 315      47.714  -7.028   1.045  1.00  1.26           C  
ATOM   4646  O   ASP A 315      47.938  -6.974   2.259  1.00  1.26           O  
ATOM   4647  CB  ASP A 315      49.978  -6.046   0.617  1.00  1.26           C  
ATOM   4648  CG  ASP A 315      50.746  -7.306   1.017  1.00  1.26           C  
ATOM   4649  OD1 ASP A 315      50.138  -8.356   1.119  1.00  1.26           O  
ATOM   4650  OD2 ASP A 315      51.928  -7.211   1.240  1.00  1.26           O  
ATOM   4651  H   ASP A 315      48.369  -4.200  -0.102  1.00  1.26           H  
ATOM   4652  HA  ASP A 315      48.712  -6.979  -0.835  1.00  1.26           H  
ATOM   4653 1HB  ASP A 315      50.575  -5.492  -0.109  1.00  1.26           H  
ATOM   4654 2HB  ASP A 315      49.871  -5.415   1.500  1.00  1.26           H  
ATOM   4655  N   GLY A 316      46.743  -7.752   0.500  1.00  1.05           N  
ATOM   4656  CA  GLY A 316      45.759  -8.503   1.257  1.00  1.05           C  
ATOM   4657  C   GLY A 316      46.372  -9.564   2.153  1.00  1.05           C  
ATOM   4658  O   GLY A 316      45.770  -9.951   3.153  1.00  1.05           O  
ATOM   4659  H   GLY A 316      46.656  -7.688  -0.515  1.00  1.05           H  
ATOM   4660 1HA  GLY A 316      45.189  -7.806   1.865  1.00  1.05           H  
ATOM   4661 2HA  GLY A 316      45.064  -8.971   0.569  1.00  1.05           H  
ATOM   4662  N   GLU A 317      47.544 -10.080   1.785  1.00  0.90           N  
ATOM   4663  CA  GLU A 317      48.169 -11.112   2.594  1.00  0.90           C  
ATOM   4664  C   GLU A 317      48.751 -10.484   3.852  1.00  0.90           C  
ATOM   4665  O   GLU A 317      48.568 -11.012   4.955  1.00  0.90           O  
ATOM   4666  CB  GLU A 317      49.237 -11.844   1.786  1.00  0.90           C  
ATOM   4667  CG  GLU A 317      48.646 -12.660   0.630  1.00  0.90           C  
ATOM   4668  CD  GLU A 317      49.668 -13.384  -0.232  1.00  0.90           C  
ATOM   4669  OE1 GLU A 317      50.847 -13.211  -0.028  1.00  0.90           O  
ATOM   4670  OE2 GLU A 317      49.246 -14.122  -1.099  1.00  0.90           O  
ATOM   4671  H   GLU A 317      48.020  -9.719   0.965  1.00  0.90           H  
ATOM   4672  HA  GLU A 317      47.409 -11.835   2.890  1.00  0.90           H  
ATOM   4673 1HB  GLU A 317      49.945 -11.120   1.374  1.00  0.90           H  
ATOM   4674 2HB  GLU A 317      49.792 -12.522   2.439  1.00  0.90           H  
ATOM   4675 1HG  GLU A 317      47.958 -13.382   1.047  1.00  0.90           H  
ATOM   4676 2HG  GLU A 317      48.069 -11.985   0.000  1.00  0.90           H  
ATOM   4677  N   ALA A 318      49.413  -9.327   3.708  1.00  0.80           N  
ATOM   4678  CA  ALA A 318      49.937  -8.647   4.885  1.00  0.80           C  
ATOM   4679  C   ALA A 318      48.777  -8.264   5.787  1.00  0.80           C  
ATOM   4680  O   ALA A 318      48.864  -8.399   7.010  1.00  0.80           O  
ATOM   4681  CB  ALA A 318      50.735  -7.418   4.506  1.00  0.80           C  
ATOM   4682  H   ALA A 318      49.568  -8.929   2.771  1.00  0.80           H  
ATOM   4683  HA  ALA A 318      50.582  -9.340   5.424  1.00  0.80           H  
ATOM   4684 1HB  ALA A 318      51.116  -6.936   5.400  1.00  0.80           H  
ATOM   4685 2HB  ALA A 318      51.567  -7.709   3.864  1.00  0.80           H  
ATOM   4686 3HB  ALA A 318      50.089  -6.725   3.966  1.00  0.80           H  
ATOM   4687  N   LEU A 319      47.669  -7.826   5.170  1.00  0.75           N  
ATOM   4688  CA  LEU A 319      46.479  -7.465   5.925  1.00  0.75           C  
ATOM   4689  C   LEU A 319      45.926  -8.680   6.648  1.00  0.75           C  
ATOM   4690  O   LEU A 319      45.568  -8.596   7.824  1.00  0.75           O  
ATOM   4691  CB  LEU A 319      45.372  -6.885   5.051  1.00  0.75           C  
ATOM   4692  CG  LEU A 319      44.102  -6.522   5.870  1.00  0.75           C  
ATOM   4693  CD1 LEU A 319      44.446  -5.439   6.899  1.00  0.75           C  
ATOM   4694  CD2 LEU A 319      42.996  -6.093   4.959  1.00  0.75           C  
ATOM   4695  H   LEU A 319      47.675  -7.720   4.152  1.00  0.75           H  
ATOM   4696  HA  LEU A 319      46.757  -6.719   6.668  1.00  0.75           H  
ATOM   4697 1HB  LEU A 319      45.740  -5.998   4.538  1.00  0.75           H  
ATOM   4698 2HB  LEU A 319      45.088  -7.628   4.310  1.00  0.75           H  
ATOM   4699  HG  LEU A 319      43.782  -7.401   6.414  1.00  0.75           H  
ATOM   4700 1HD1 LEU A 319      43.562  -5.206   7.495  1.00  0.75           H  
ATOM   4701 2HD1 LEU A 319      45.241  -5.796   7.558  1.00  0.75           H  
ATOM   4702 3HD1 LEU A 319      44.778  -4.550   6.378  1.00  0.75           H  
ATOM   4703 1HD2 LEU A 319      42.117  -5.867   5.547  1.00  0.75           H  
ATOM   4704 2HD2 LEU A 319      43.292  -5.208   4.395  1.00  0.75           H  
ATOM   4705 3HD2 LEU A 319      42.778  -6.907   4.282  1.00  0.75           H  
ATOM   4706  N   ALA A 320      45.840  -9.819   5.954  1.00  0.71           N  
ATOM   4707  CA  ALA A 320      45.318 -11.024   6.571  1.00  0.71           C  
ATOM   4708  C   ALA A 320      46.149 -11.366   7.808  1.00  0.71           C  
ATOM   4709  O   ALA A 320      45.586 -11.751   8.839  1.00  0.71           O  
ATOM   4710  CB  ALA A 320      45.330 -12.179   5.568  1.00  0.71           C  
ATOM   4711  H   ALA A 320      46.116  -9.851   4.975  1.00  0.71           H  
ATOM   4712  HA  ALA A 320      44.295 -10.830   6.888  1.00  0.71           H  
ATOM   4713 1HB  ALA A 320      44.919 -13.075   6.029  1.00  0.71           H  
ATOM   4714 2HB  ALA A 320      44.740 -11.917   4.699  1.00  0.71           H  
ATOM   4715 3HB  ALA A 320      46.354 -12.371   5.255  1.00  0.71           H  
ATOM   4716  N   ARG A 321      47.482 -11.175   7.738  1.00  0.67           N  
ATOM   4717  CA  ARG A 321      48.314 -11.424   8.912  1.00  0.67           C  
ATOM   4718  C   ARG A 321      48.059 -10.427  10.022  1.00  0.67           C  
ATOM   4719  O   ARG A 321      47.950 -10.809  11.188  1.00  0.67           O  
ATOM   4720  CB  ARG A 321      49.806 -11.360   8.609  1.00  0.67           C  
ATOM   4721  CG  ARG A 321      50.335 -12.488   7.840  1.00  0.67           C  
ATOM   4722  CD  ARG A 321      51.804 -12.421   7.646  1.00  0.67           C  
ATOM   4723  NE  ARG A 321      52.310 -13.597   6.938  1.00  0.67           N  
ATOM   4724  CZ  ARG A 321      53.588 -13.988   6.900  1.00  0.67           C  
ATOM   4725  NH1 ARG A 321      54.530 -13.321   7.534  1.00  0.67           N  
ATOM   4726  NH2 ARG A 321      53.864 -15.068   6.216  1.00  0.67           N  
ATOM   4727  H   ARG A 321      47.907 -10.883   6.855  1.00  0.67           H  
ATOM   4728  HA  ARG A 321      48.085 -12.423   9.283  1.00  0.67           H  
ATOM   4729 1HB  ARG A 321      50.021 -10.456   8.045  1.00  0.67           H  
ATOM   4730 2HB  ARG A 321      50.363 -11.307   9.541  1.00  0.67           H  
ATOM   4731 1HG  ARG A 321      50.113 -13.393   8.395  1.00  0.67           H  
ATOM   4732 2HG  ARG A 321      49.853 -12.504   6.869  1.00  0.67           H  
ATOM   4733 1HD  ARG A 321      52.050 -11.537   7.060  1.00  0.67           H  
ATOM   4734 2HD  ARG A 321      52.300 -12.368   8.619  1.00  0.67           H  
ATOM   4735  HE  ARG A 321      51.649 -14.180   6.397  1.00  0.67           H  
ATOM   4736 1HH1 ARG A 321      54.291 -12.488   8.062  1.00  0.67           H  
ATOM   4737 2HH1 ARG A 321      55.487 -13.637   7.499  1.00  0.67           H  
ATOM   4738 1HH2 ARG A 321      53.076 -15.541   5.754  1.00  0.67           H  
ATOM   4739 2HH2 ARG A 321      54.808 -15.417   6.156  1.00  0.67           H  
ATOM   4740  N   GLU A 322      47.937  -9.147   9.678  1.00  0.65           N  
ATOM   4741  CA  GLU A 322      47.721  -8.148  10.713  1.00  0.65           C  
ATOM   4742  C   GLU A 322      46.413  -8.381  11.439  1.00  0.65           C  
ATOM   4743  O   GLU A 322      46.362  -8.352  12.672  1.00  0.65           O  
ATOM   4744  CB  GLU A 322      47.773  -6.734  10.136  1.00  0.65           C  
ATOM   4745  CG  GLU A 322      47.586  -5.631  11.188  1.00  0.65           C  
ATOM   4746  CD  GLU A 322      47.817  -4.247  10.638  1.00  0.65           C  
ATOM   4747  OE1 GLU A 322      48.243  -4.136   9.513  1.00  0.65           O  
ATOM   4748  OE2 GLU A 322      47.532  -3.290  11.320  1.00  0.65           O  
ATOM   4749  H   GLU A 322      48.031  -8.868   8.699  1.00  0.65           H  
ATOM   4750  HA  GLU A 322      48.517  -8.241  11.444  1.00  0.65           H  
ATOM   4751 1HB  GLU A 322      48.730  -6.579   9.636  1.00  0.65           H  
ATOM   4752 2HB  GLU A 322      46.991  -6.622   9.382  1.00  0.65           H  
ATOM   4753 1HG  GLU A 322      46.566  -5.690  11.575  1.00  0.65           H  
ATOM   4754 2HG  GLU A 322      48.269  -5.811  12.017  1.00  0.65           H  
ATOM   4755  N   ILE A 323      45.357  -8.671  10.688  1.00  0.63           N  
ATOM   4756  CA  ILE A 323      44.078  -8.866  11.330  1.00  0.63           C  
ATOM   4757  C   ILE A 323      44.182 -10.108  12.211  1.00  0.63           C  
ATOM   4758  O   ILE A 323      43.726 -10.087  13.358  1.00  0.63           O  
ATOM   4759  CB  ILE A 323      42.928  -9.071  10.331  1.00  0.63           C  
ATOM   4760  CG1 ILE A 323      42.675  -7.817   9.505  1.00  0.63           C  
ATOM   4761  CG2 ILE A 323      41.639  -9.312  11.175  1.00  0.63           C  
ATOM   4762  CD1 ILE A 323      41.763  -8.067   8.341  1.00  0.63           C  
ATOM   4763  H   ILE A 323      45.447  -8.707   9.673  1.00  0.63           H  
ATOM   4764  HA  ILE A 323      43.854  -8.007  11.954  1.00  0.63           H  
ATOM   4765  HB  ILE A 323      43.143  -9.912   9.669  1.00  0.63           H  
ATOM   4766 1HG1 ILE A 323      42.223  -7.061  10.133  1.00  0.63           H  
ATOM   4767 2HG1 ILE A 323      43.627  -7.437   9.133  1.00  0.63           H  
ATOM   4768 1HG2 ILE A 323      40.787  -9.463  10.509  1.00  0.63           H  
ATOM   4769 2HG2 ILE A 323      41.755 -10.176  11.812  1.00  0.63           H  
ATOM   4770 3HG2 ILE A 323      41.456  -8.443  11.808  1.00  0.63           H  
ATOM   4771 1HD1 ILE A 323      41.614  -7.139   7.789  1.00  0.63           H  
ATOM   4772 2HD1 ILE A 323      42.212  -8.809   7.692  1.00  0.63           H  
ATOM   4773 3HD1 ILE A 323      40.810  -8.433   8.705  1.00  0.63           H  
ATOM   4774  N   ALA A 324      44.785 -11.192  11.689  1.00  0.62           N  
ATOM   4775  CA  ALA A 324      44.908 -12.416  12.467  1.00  0.62           C  
ATOM   4776  C   ALA A 324      45.676 -12.170  13.767  1.00  0.62           C  
ATOM   4777  O   ALA A 324      45.210 -12.554  14.841  1.00  0.62           O  
ATOM   4778  CB  ALA A 324      45.617 -13.486  11.639  1.00  0.62           C  
ATOM   4779  H   ALA A 324      45.150 -11.181  10.735  1.00  0.62           H  
ATOM   4780  HA  ALA A 324      43.908 -12.761  12.718  1.00  0.62           H  
ATOM   4781 1HB  ALA A 324      45.690 -14.406  12.212  1.00  0.62           H  
ATOM   4782 2HB  ALA A 324      45.062 -13.666  10.727  1.00  0.62           H  
ATOM   4783 3HB  ALA A 324      46.613 -13.136  11.386  1.00  0.62           H  
ATOM   4784  N   ARG A 325      46.779 -11.425  13.714  1.00  0.61           N  
ATOM   4785  CA  ARG A 325      47.539 -11.179  14.933  1.00  0.61           C  
ATOM   4786  C   ARG A 325      46.718 -10.425  15.964  1.00  0.61           C  
ATOM   4787  O   ARG A 325      46.803 -10.693  17.166  1.00  0.61           O  
ATOM   4788  CB  ARG A 325      48.780 -10.357  14.659  1.00  0.61           C  
ATOM   4789  CG  ARG A 325      49.913 -11.042  13.937  1.00  0.61           C  
ATOM   4790  CD  ARG A 325      51.107 -10.211  14.060  1.00  0.61           C  
ATOM   4791  NE  ARG A 325      51.012  -8.918  13.380  1.00  0.61           N  
ATOM   4792  CZ  ARG A 325      51.378  -8.663  12.101  1.00  0.61           C  
ATOM   4793  NH1 ARG A 325      51.896  -9.602  11.338  1.00  0.61           N  
ATOM   4794  NH2 ARG A 325      51.225  -7.439  11.612  1.00  0.61           N  
ATOM   4795  H   ARG A 325      47.123 -11.080  12.819  1.00  0.61           H  
ATOM   4796  HA  ARG A 325      47.834 -12.140  15.356  1.00  0.61           H  
ATOM   4797 1HB  ARG A 325      48.495  -9.496  14.049  1.00  0.61           H  
ATOM   4798 2HB  ARG A 325      49.171  -9.972  15.600  1.00  0.61           H  
ATOM   4799 1HG  ARG A 325      50.120 -12.013  14.394  1.00  0.61           H  
ATOM   4800 2HG  ARG A 325      49.685 -11.174  12.887  1.00  0.61           H  
ATOM   4801 1HD  ARG A 325      51.209 -10.016  15.098  1.00  0.61           H  
ATOM   4802 2HD  ARG A 325      51.973 -10.717  13.714  1.00  0.61           H  
ATOM   4803  HE  ARG A 325      50.628  -8.150  13.911  1.00  0.61           H  
ATOM   4804 1HH1 ARG A 325      52.061 -10.549  11.706  1.00  0.61           H  
ATOM   4805 2HH1 ARG A 325      52.171  -9.387  10.396  1.00  0.61           H  
ATOM   4806 1HH2 ARG A 325      50.847  -6.707  12.200  1.00  0.61           H  
ATOM   4807 2HH2 ARG A 325      51.496  -7.235  10.659  1.00  0.61           H  
ATOM   4808  N   ARG A 326      45.912  -9.481  15.479  1.00  0.60           N  
ATOM   4809  CA  ARG A 326      45.080  -8.639  16.320  1.00  0.60           C  
ATOM   4810  C   ARG A 326      43.873  -9.398  16.869  1.00  0.60           C  
ATOM   4811  O   ARG A 326      43.305  -9.043  17.915  1.00  0.60           O  
ATOM   4812  CB  ARG A 326      44.589  -7.457  15.506  1.00  0.60           C  
ATOM   4813  CG  ARG A 326      45.655  -6.451  15.033  1.00  0.60           C  
ATOM   4814  CD  ARG A 326      46.040  -5.511  16.090  1.00  0.60           C  
ATOM   4815  NE  ARG A 326      46.972  -4.504  15.616  1.00  0.60           N  
ATOM   4816  CZ  ARG A 326      46.612  -3.314  15.080  1.00  0.60           C  
ATOM   4817  NH1 ARG A 326      45.341  -2.987  14.962  1.00  0.60           N  
ATOM   4818  NH2 ARG A 326      47.546  -2.472  14.681  1.00  0.60           N  
ATOM   4819  H   ARG A 326      45.903  -9.308  14.470  1.00  0.60           H  
ATOM   4820  HA  ARG A 326      45.687  -8.285  17.150  1.00  0.60           H  
ATOM   4821 1HB  ARG A 326      44.094  -7.832  14.612  1.00  0.60           H  
ATOM   4822 2HB  ARG A 326      43.842  -6.911  16.080  1.00  0.60           H  
ATOM   4823 1HG  ARG A 326      46.553  -7.006  14.767  1.00  0.60           H  
ATOM   4824 2HG  ARG A 326      45.316  -5.902  14.158  1.00  0.60           H  
ATOM   4825 1HD  ARG A 326      45.151  -5.002  16.460  1.00  0.60           H  
ATOM   4826 2HD  ARG A 326      46.514  -6.060  16.900  1.00  0.60           H  
ATOM   4827  HE  ARG A 326      47.960  -4.706  15.683  1.00  0.60           H  
ATOM   4828 1HH1 ARG A 326      44.625  -3.621  15.275  1.00  0.60           H  
ATOM   4829 2HH1 ARG A 326      45.080  -2.091  14.569  1.00  0.60           H  
ATOM   4830 1HH2 ARG A 326      48.521  -2.713  14.778  1.00  0.60           H  
ATOM   4831 2HH2 ARG A 326      47.289  -1.580  14.289  1.00  0.60           H  
ATOM   4832  N   SER A 327      43.451 -10.431  16.146  1.00  0.60           N  
ATOM   4833  CA  SER A 327      42.292 -11.200  16.551  1.00  0.60           C  
ATOM   4834  C   SER A 327      42.614 -12.258  17.581  1.00  0.60           C  
ATOM   4835  O   SER A 327      41.743 -12.673  18.339  1.00  0.60           O  
ATOM   4836  CB  SER A 327      41.696 -11.878  15.354  1.00  0.60           C  
ATOM   4837  OG  SER A 327      42.517 -12.889  14.861  1.00  0.60           O  
ATOM   4838  H   SER A 327      43.920 -10.663  15.270  1.00  0.60           H  
ATOM   4839  HA  SER A 327      41.555 -10.528  16.988  1.00  0.60           H  
ATOM   4840 1HB  SER A 327      40.781 -12.301  15.652  1.00  0.60           H  
ATOM   4841 2HB  SER A 327      41.497 -11.144  14.575  1.00  0.60           H  
ATOM   4842  HG  SER A 327      43.434 -12.565  14.946  1.00  0.60           H  
ATOM   4843  N   PHE A 328      43.870 -12.692  17.635  1.00  0.60           N  
ATOM   4844  CA  PHE A 328      44.219 -13.750  18.572  1.00  0.60           C  
ATOM   4845  C   PHE A 328      44.056 -13.246  19.999  1.00  0.60           C  
ATOM   4846  O   PHE A 328      44.428 -12.105  20.319  1.00  0.60           O  
ATOM   4847  CB  PHE A 328      45.643 -14.239  18.312  1.00  0.60           C  
ATOM   4848  CG  PHE A 328      45.764 -15.013  17.037  1.00  0.60           C  
ATOM   4849  CD1 PHE A 328      44.706 -15.041  16.165  1.00  0.60           C  
ATOM   4850  CD2 PHE A 328      46.921 -15.676  16.679  1.00  0.60           C  
ATOM   4851  CE1 PHE A 328      44.775 -15.691  14.978  1.00  0.60           C  
ATOM   4852  CE2 PHE A 328      46.978 -16.343  15.471  1.00  0.60           C  
ATOM   4853  CZ  PHE A 328      45.920 -16.350  14.625  1.00  0.60           C  
ATOM   4854  H   PHE A 328      44.556 -12.337  16.968  1.00  0.60           H  
ATOM   4855  HA  PHE A 328      43.534 -14.586  18.424  1.00  0.60           H  
ATOM   4856 1HB  PHE A 328      46.323 -13.386  18.264  1.00  0.60           H  
ATOM   4857 2HB  PHE A 328      45.954 -14.871  19.121  1.00  0.60           H  
ATOM   4858  HD1 PHE A 328      43.794 -14.523  16.425  1.00  0.60           H  
ATOM   4859  HD2 PHE A 328      47.780 -15.669  17.347  1.00  0.60           H  
ATOM   4860  HE1 PHE A 328      43.909 -15.671  14.326  1.00  0.60           H  
ATOM   4861  HE2 PHE A 328      47.847 -16.858  15.181  1.00  0.60           H  
ATOM   4862  HZ  PHE A 328      45.993 -16.880  13.678  1.00  0.60           H  
ATOM   4863  N   VAL A 329      43.519 -14.124  20.851  1.00  0.61           N  
ATOM   4864  CA  VAL A 329      43.262 -13.792  22.241  1.00  0.61           C  
ATOM   4865  C   VAL A 329      43.976 -14.698  23.215  1.00  0.61           C  
ATOM   4866  O   VAL A 329      43.745 -15.910  23.247  1.00  0.61           O  
ATOM   4867  CB  VAL A 329      41.750 -13.938  22.546  1.00  0.61           C  
ATOM   4868  CG1 VAL A 329      41.478 -13.585  24.016  1.00  0.61           C  
ATOM   4869  CG2 VAL A 329      40.985 -13.099  21.639  1.00  0.61           C  
ATOM   4870  H   VAL A 329      43.254 -15.045  20.505  1.00  0.61           H  
ATOM   4871  HA  VAL A 329      43.579 -12.762  22.419  1.00  0.61           H  
ATOM   4872  HB  VAL A 329      41.447 -14.972  22.406  1.00  0.61           H  
ATOM   4873 1HG1 VAL A 329      40.422 -13.696  24.235  1.00  0.61           H  
ATOM   4874 2HG1 VAL A 329      42.046 -14.243  24.666  1.00  0.61           H  
ATOM   4875 3HG1 VAL A 329      41.775 -12.553  24.201  1.00  0.61           H  
ATOM   4876 1HG2 VAL A 329      39.941 -13.195  21.855  1.00  0.61           H  
ATOM   4877 2HG2 VAL A 329      41.280 -12.113  21.761  1.00  0.61           H  
ATOM   4878 3HG2 VAL A 329      41.182 -13.397  20.631  1.00  0.61           H  
ATOM   4879  N   LEU A 330      44.800 -14.124  24.066  1.00  0.64           N  
ATOM   4880  CA  LEU A 330      45.424 -14.948  25.085  1.00  0.64           C  
ATOM   4881  C   LEU A 330      44.453 -15.121  26.235  1.00  0.64           C  
ATOM   4882  O   LEU A 330      44.017 -14.159  26.863  1.00  0.64           O  
ATOM   4883  CB  LEU A 330      46.706 -14.310  25.517  1.00  0.64           C  
ATOM   4884  CG  LEU A 330      47.518 -14.950  26.532  1.00  0.64           C  
ATOM   4885  CD1 LEU A 330      47.994 -16.268  26.033  1.00  0.64           C  
ATOM   4886  CD2 LEU A 330      48.644 -14.014  26.779  1.00  0.64           C  
ATOM   4887  H   LEU A 330      45.031 -13.128  23.971  1.00  0.64           H  
ATOM   4888  HA  LEU A 330      45.646 -15.928  24.671  1.00  0.64           H  
ATOM   4889 1HB  LEU A 330      47.309 -14.313  24.660  1.00  0.64           H  
ATOM   4890 2HB  LEU A 330      46.519 -13.285  25.808  1.00  0.64           H  
ATOM   4891  HG  LEU A 330      46.951 -15.125  27.445  1.00  0.64           H  
ATOM   4892 1HD1 LEU A 330      48.621 -16.726  26.792  1.00  0.64           H  
ATOM   4893 2HD1 LEU A 330      47.146 -16.906  25.837  1.00  0.64           H  
ATOM   4894 3HD1 LEU A 330      48.561 -16.126  25.116  1.00  0.64           H  
ATOM   4895 1HD2 LEU A 330      49.322 -14.399  27.495  1.00  0.64           H  
ATOM   4896 2HD2 LEU A 330      49.158 -13.853  25.858  1.00  0.64           H  
ATOM   4897 3HD2 LEU A 330      48.251 -13.072  27.133  1.00  0.64           H  
ATOM   4898  N   VAL A 331      44.077 -16.356  26.468  1.00  0.70           N  
ATOM   4899  CA  VAL A 331      43.074 -16.724  27.445  1.00  0.70           C  
ATOM   4900  C   VAL A 331      43.703 -17.000  28.826  1.00  0.70           C  
ATOM   4901  O   VAL A 331      43.180 -16.582  29.865  1.00  0.70           O  
ATOM   4902  CB  VAL A 331      42.296 -17.918  26.870  1.00  0.70           C  
ATOM   4903  CG1 VAL A 331      41.378 -18.403  27.786  1.00  0.70           C  
ATOM   4904  CG2 VAL A 331      41.575 -17.492  25.587  1.00  0.70           C  
ATOM   4905  H   VAL A 331      44.511 -17.100  25.933  1.00  0.70           H  
ATOM   4906  HA  VAL A 331      42.379 -15.891  27.546  1.00  0.70           H  
ATOM   4907  HB  VAL A 331      42.986 -18.710  26.650  1.00  0.70           H  
ATOM   4908 1HG1 VAL A 331      40.861 -19.252  27.351  1.00  0.70           H  
ATOM   4909 2HG1 VAL A 331      41.899 -18.703  28.668  1.00  0.70           H  
ATOM   4910 3HG1 VAL A 331      40.675 -17.620  28.018  1.00  0.70           H  
ATOM   4911 1HG2 VAL A 331      41.035 -18.344  25.172  1.00  0.70           H  
ATOM   4912 2HG2 VAL A 331      40.871 -16.691  25.810  1.00  0.70           H  
ATOM   4913 3HG2 VAL A 331      42.304 -17.142  24.864  1.00  0.70           H  
ATOM   4914  N   ARG A 332      44.815 -17.728  28.843  1.00  0.78           N  
ATOM   4915  CA  ARG A 332      45.547 -17.972  30.101  1.00  0.78           C  
ATOM   4916  C   ARG A 332      47.034 -17.766  29.868  1.00  0.78           C  
ATOM   4917  O   ARG A 332      47.509 -18.058  28.776  1.00  0.78           O  
ATOM   4918  CB  ARG A 332      45.276 -19.350  30.688  1.00  0.78           C  
ATOM   4919  CG  ARG A 332      43.847 -19.555  31.136  1.00  0.78           C  
ATOM   4920  CD  ARG A 332      43.587 -20.890  31.659  1.00  0.78           C  
ATOM   4921  NE  ARG A 332      44.292 -21.192  32.893  1.00  0.78           N  
ATOM   4922  CZ  ARG A 332      43.871 -20.865  34.128  1.00  0.78           C  
ATOM   4923  NH1 ARG A 332      42.752 -20.193  34.289  1.00  0.78           N  
ATOM   4924  NH2 ARG A 332      44.586 -21.222  35.180  1.00  0.78           N  
ATOM   4925  H   ARG A 332      45.163 -18.071  27.948  1.00  0.78           H  
ATOM   4926  HA  ARG A 332      45.214 -17.252  30.842  1.00  0.78           H  
ATOM   4927 1HB  ARG A 332      45.504 -20.115  29.951  1.00  0.78           H  
ATOM   4928 2HB  ARG A 332      45.930 -19.522  31.548  1.00  0.78           H  
ATOM   4929 1HG  ARG A 332      43.590 -18.821  31.899  1.00  0.78           H  
ATOM   4930 2HG  ARG A 332      43.198 -19.433  30.293  1.00  0.78           H  
ATOM   4931 1HD  ARG A 332      42.524 -20.970  31.857  1.00  0.78           H  
ATOM   4932 2HD  ARG A 332      43.879 -21.629  30.914  1.00  0.78           H  
ATOM   4933  HE  ARG A 332      45.155 -21.736  32.816  1.00  0.78           H  
ATOM   4934 1HH1 ARG A 332      42.210 -19.915  33.483  1.00  0.78           H  
ATOM   4935 2HH1 ARG A 332      42.443 -19.949  35.218  1.00  0.78           H  
ATOM   4936 1HH2 ARG A 332      45.448 -21.743  35.049  1.00  0.78           H  
ATOM   4937 2HH2 ARG A 332      44.282 -20.976  36.107  1.00  0.78           H  
ATOM   4938  N   ASN A 333      47.770 -17.293  30.884  1.00  0.91           N  
ATOM   4939  CA  ASN A 333      49.222 -17.120  30.753  1.00  0.91           C  
ATOM   4940  C   ASN A 333      49.898 -17.150  32.132  1.00  0.91           C  
ATOM   4941  O   ASN A 333      50.103 -16.107  32.758  1.00  0.91           O  
ATOM   4942  CB  ASN A 333      49.544 -15.817  30.009  1.00  0.91           C  
ATOM   4943  CG  ASN A 333      51.044 -15.673  29.566  1.00  0.91           C  
ATOM   4944  OD1 ASN A 333      51.768 -16.673  29.582  1.00  0.91           O  
ATOM   4945  ND2 ASN A 333      51.500 -14.488  29.166  1.00  0.91           N  
ATOM   4946  H   ASN A 333      47.329 -17.066  31.765  1.00  0.91           H  
ATOM   4947  HA  ASN A 333      49.626 -17.958  30.188  1.00  0.91           H  
ATOM   4948 1HB  ASN A 333      48.915 -15.777  29.140  1.00  0.91           H  
ATOM   4949 2HB  ASN A 333      49.281 -14.966  30.635  1.00  0.91           H  
ATOM   4950 1HD2 ASN A 333      52.463 -14.425  28.842  1.00  0.91           H  
ATOM   4951 2HD2 ASN A 333      50.916 -13.639  29.156  1.00  0.91           H  
ATOM   4952  N   GLU A 334      50.218 -18.351  32.607  1.00  1.07           N  
ATOM   4953  CA  GLU A 334      50.842 -18.558  33.906  1.00  1.07           C  
ATOM   4954  C   GLU A 334      52.294 -18.178  33.822  1.00  1.07           C  
ATOM   4955  O   GLU A 334      52.835 -18.068  32.724  1.00  1.07           O  
ATOM   4956  CB  GLU A 334      50.734 -20.017  34.353  1.00  1.07           C  
ATOM   4957  CG  GLU A 334      49.330 -20.496  34.635  1.00  1.07           C  
ATOM   4958  CD  GLU A 334      48.740 -19.887  35.884  1.00  1.07           C  
ATOM   4959  OE1 GLU A 334      49.381 -19.943  36.910  1.00  1.07           O  
ATOM   4960  OE2 GLU A 334      47.662 -19.348  35.805  1.00  1.07           O  
ATOM   4961  H   GLU A 334      50.025 -19.170  32.038  1.00  1.07           H  
ATOM   4962  HA  GLU A 334      50.356 -17.916  34.641  1.00  1.07           H  
ATOM   4963 1HB  GLU A 334      51.155 -20.662  33.580  1.00  1.07           H  
ATOM   4964 2HB  GLU A 334      51.326 -20.167  35.257  1.00  1.07           H  
ATOM   4965 1HG  GLU A 334      48.699 -20.241  33.781  1.00  1.07           H  
ATOM   4966 2HG  GLU A 334      49.341 -21.583  34.729  1.00  1.07           H  
ATOM   4967  N   VAL A 335      52.918 -17.975  34.975  1.00  1.23           N  
ATOM   4968  CA  VAL A 335      54.328 -17.624  35.020  1.00  1.23           C  
ATOM   4969  C   VAL A 335      55.193 -18.685  35.661  1.00  1.23           C  
ATOM   4970  O   VAL A 335      56.232 -18.361  36.218  1.00  1.23           O  
ATOM   4971  CB  VAL A 335      54.527 -16.299  35.757  1.00  1.23           C  
ATOM   4972  CG1 VAL A 335      53.863 -15.166  34.984  1.00  1.23           C  
ATOM   4973  CG2 VAL A 335      53.951 -16.429  37.146  1.00  1.23           C  
ATOM   4974  H   VAL A 335      52.399 -18.068  35.839  1.00  1.23           H  
ATOM   4975  HA  VAL A 335      54.672 -17.507  34.008  1.00  1.23           H  
ATOM   4976  HB  VAL A 335      55.597 -16.076  35.819  1.00  1.23           H  
ATOM   4977 1HG1 VAL A 335      54.019 -14.228  35.514  1.00  1.23           H  
ATOM   4978 2HG1 VAL A 335      54.298 -15.092  33.997  1.00  1.23           H  
ATOM   4979 3HG1 VAL A 335      52.794 -15.357  34.893  1.00  1.23           H  
ATOM   4980 1HG2 VAL A 335      54.095 -15.496  37.690  1.00  1.23           H  
ATOM   4981 2HG2 VAL A 335      52.884 -16.651  37.078  1.00  1.23           H  
ATOM   4982 3HG2 VAL A 335      54.460 -17.242  37.672  1.00  1.23           H  
ATOM   4983  N   ARG A 336      54.727 -19.933  35.627  1.00  1.37           N  
ATOM   4984  CA  ARG A 336      55.442 -21.114  36.133  1.00  1.37           C  
ATOM   4985  C   ARG A 336      56.617 -20.836  37.093  1.00  1.37           C  
ATOM   4986  O   ARG A 336      56.412 -20.561  38.274  1.00  1.37           O  
ATOM   4987  CB  ARG A 336      55.930 -21.990  34.976  1.00  1.37           C  
ATOM   4988  CG  ARG A 336      54.835 -22.648  34.118  1.00  1.37           C  
ATOM   4989  CD  ARG A 336      54.007 -23.585  34.944  1.00  1.37           C  
ATOM   4990  NE  ARG A 336      53.137 -24.427  34.149  1.00  1.37           N  
ATOM   4991  CZ  ARG A 336      52.001 -24.996  34.588  1.00  1.37           C  
ATOM   4992  NH1 ARG A 336      51.560 -24.773  35.804  1.00  1.37           N  
ATOM   4993  NH2 ARG A 336      51.338 -25.781  33.782  1.00  1.37           N  
ATOM   4994  H   ARG A 336      53.838 -20.073  35.170  1.00  1.37           H  
ATOM   4995  HA  ARG A 336      54.715 -21.710  36.685  1.00  1.37           H  
ATOM   4996 1HB  ARG A 336      56.534 -21.382  34.296  1.00  1.37           H  
ATOM   4997 2HB  ARG A 336      56.564 -22.791  35.361  1.00  1.37           H  
ATOM   4998 1HG  ARG A 336      54.181 -21.876  33.703  1.00  1.37           H  
ATOM   4999 2HG  ARG A 336      55.292 -23.216  33.305  1.00  1.37           H  
ATOM   5000 1HD  ARG A 336      54.667 -24.233  35.521  1.00  1.37           H  
ATOM   5001 2HD  ARG A 336      53.384 -23.006  35.625  1.00  1.37           H  
ATOM   5002  HE  ARG A 336      53.423 -24.662  33.195  1.00  1.37           H  
ATOM   5003 1HH1 ARG A 336      52.071 -24.164  36.424  1.00  1.37           H  
ATOM   5004 2HH1 ARG A 336      50.703 -25.210  36.112  1.00  1.37           H  
ATOM   5005 1HH2 ARG A 336      51.696 -25.978  32.843  1.00  1.37           H  
ATOM   5006 2HH2 ARG A 336      50.469 -26.231  34.059  1.00  1.37           H  
ATOM   5007  N   ASP A 337      57.855 -20.968  36.586  1.00  1.42           N  
ATOM   5008  CA  ASP A 337      59.094 -20.849  37.378  1.00  1.42           C  
ATOM   5009  C   ASP A 337      59.585 -19.411  37.558  1.00  1.42           C  
ATOM   5010  O   ASP A 337      60.704 -19.171  38.014  1.00  1.42           O  
ATOM   5011  CB  ASP A 337      60.208 -21.698  36.746  1.00  1.42           C  
ATOM   5012  CG  ASP A 337      60.737 -21.236  35.328  1.00  1.42           C  
ATOM   5013  OD1 ASP A 337      60.412 -20.161  34.815  1.00  1.42           O  
ATOM   5014  OD2 ASP A 337      61.471 -22.027  34.761  1.00  1.42           O  
ATOM   5015  H   ASP A 337      57.946 -21.173  35.605  1.00  1.42           H  
ATOM   5016  HA  ASP A 337      58.892 -21.250  38.371  1.00  1.42           H  
ATOM   5017 1HB  ASP A 337      61.058 -21.716  37.429  1.00  1.42           H  
ATOM   5018 2HB  ASP A 337      59.857 -22.728  36.657  1.00  1.42           H  
ATOM   5019  N   GLY A 338      58.754 -18.473  37.154  1.00  1.37           N  
ATOM   5020  CA  GLY A 338      59.000 -17.049  37.174  1.00  1.37           C  
ATOM   5021  C   GLY A 338      58.897 -16.511  35.753  1.00  1.37           C  
ATOM   5022  O   GLY A 338      58.542 -15.349  35.543  1.00  1.37           O  
ATOM   5023  H   GLY A 338      57.849 -18.760  36.803  1.00  1.37           H  
ATOM   5024 1HA  GLY A 338      58.261 -16.562  37.809  1.00  1.37           H  
ATOM   5025 2HA  GLY A 338      59.986 -16.844  37.585  1.00  1.37           H  
ATOM   5026  N   ARG A 339      59.169 -17.366  34.763  1.00  1.23           N  
ATOM   5027  CA  ARG A 339      59.030 -16.938  33.376  1.00  1.23           C  
ATOM   5028  C   ARG A 339      57.609 -17.111  32.865  1.00  1.23           C  
ATOM   5029  O   ARG A 339      56.962 -18.126  33.120  1.00  1.23           O  
ATOM   5030  CB  ARG A 339      59.983 -17.703  32.484  1.00  1.23           C  
ATOM   5031  CG  ARG A 339      61.446 -17.395  32.723  1.00  1.23           C  
ATOM   5032  CD  ARG A 339      62.323 -18.243  31.895  1.00  1.23           C  
ATOM   5033  NE  ARG A 339      62.270 -19.620  32.326  1.00  1.23           N  
ATOM   5034  CZ  ARG A 339      62.883 -20.646  31.704  1.00  1.23           C  
ATOM   5035  NH1 ARG A 339      63.589 -20.442  30.597  1.00  1.23           N  
ATOM   5036  NH2 ARG A 339      62.775 -21.861  32.215  1.00  1.23           N  
ATOM   5037  H   ARG A 339      59.491 -18.327  34.966  1.00  1.23           H  
ATOM   5038  HA  ARG A 339      59.287 -15.881  33.316  1.00  1.23           H  
ATOM   5039 1HB  ARG A 339      59.845 -18.774  32.653  1.00  1.23           H  
ATOM   5040 2HB  ARG A 339      59.751 -17.502  31.437  1.00  1.23           H  
ATOM   5041 1HG  ARG A 339      61.647 -16.349  32.497  1.00  1.23           H  
ATOM   5042 2HG  ARG A 339      61.678 -17.598  33.772  1.00  1.23           H  
ATOM   5043 1HD  ARG A 339      62.005 -18.199  30.851  1.00  1.23           H  
ATOM   5044 2HD  ARG A 339      63.353 -17.898  31.970  1.00  1.23           H  
ATOM   5045  HE  ARG A 339      61.714 -19.834  33.183  1.00  1.23           H  
ATOM   5046 1HH1 ARG A 339      63.667 -19.496  30.178  1.00  1.23           H  
ATOM   5047 2HH1 ARG A 339      64.042 -21.216  30.140  1.00  1.23           H  
ATOM   5048 1HH2 ARG A 339      62.230 -21.993  33.092  1.00  1.23           H  
ATOM   5049 2HH2 ARG A 339      63.219 -22.644  31.776  1.00  1.23           H  
ATOM   5050  N   ALA A 340      57.138 -16.135  32.094  1.00  1.07           N  
ATOM   5051  CA  ALA A 340      55.812 -16.241  31.501  1.00  1.07           C  
ATOM   5052  C   ALA A 340      55.749 -17.439  30.583  1.00  1.07           C  
ATOM   5053  O   ALA A 340      56.689 -17.698  29.832  1.00  1.07           O  
ATOM   5054  CB  ALA A 340      55.456 -14.985  30.736  1.00  1.07           C  
ATOM   5055  H   ALA A 340      57.701 -15.315  31.923  1.00  1.07           H  
ATOM   5056  HA  ALA A 340      55.086 -16.377  32.283  1.00  1.07           H  
ATOM   5057 1HB  ALA A 340      54.452 -15.099  30.324  1.00  1.07           H  
ATOM   5058 2HB  ALA A 340      55.476 -14.131  31.407  1.00  1.07           H  
ATOM   5059 3HB  ALA A 340      56.165 -14.832  29.924  1.00  1.07           H  
ATOM   5060  N   ALA A 341      54.615 -18.133  30.599  1.00  0.94           N  
ATOM   5061  CA  ALA A 341      54.382 -19.257  29.708  1.00  0.94           C  
ATOM   5062  C   ALA A 341      54.484 -18.808  28.270  1.00  0.94           C  
ATOM   5063  O   ALA A 341      55.055 -19.495  27.422  1.00  0.94           O  
ATOM   5064  CB  ALA A 341      53.025 -19.812  29.976  1.00  0.94           C  
ATOM   5065  H   ALA A 341      53.896 -17.899  31.278  1.00  0.94           H  
ATOM   5066  HA  ALA A 341      55.145 -20.012  29.894  1.00  0.94           H  
ATOM   5067 1HB  ALA A 341      52.835 -20.660  29.324  1.00  0.94           H  
ATOM   5068 2HB  ALA A 341      52.979 -20.104  31.015  1.00  0.94           H  
ATOM   5069 3HB  ALA A 341      52.294 -19.053  29.804  1.00  0.94           H  
ATOM   5070  N   LEU A 342      53.943 -17.626  28.017  1.00  0.85           N  
ATOM   5071  CA  LEU A 342      54.069 -16.989  26.739  1.00  0.85           C  
ATOM   5072  C   LEU A 342      54.601 -15.573  26.914  1.00  0.85           C  
ATOM   5073  O   LEU A 342      54.194 -14.839  27.822  1.00  0.85           O  
ATOM   5074  CB  LEU A 342      52.773 -16.987  25.946  1.00  0.85           C  
ATOM   5075  CG  LEU A 342      52.297 -18.294  25.438  1.00  0.85           C  
ATOM   5076  CD1 LEU A 342      50.924 -18.108  24.830  1.00  0.85           C  
ATOM   5077  CD2 LEU A 342      53.308 -18.763  24.400  1.00  0.85           C  
ATOM   5078  H   LEU A 342      53.427 -17.153  28.753  1.00  0.85           H  
ATOM   5079  HA  LEU A 342      54.766 -17.577  26.169  1.00  0.85           H  
ATOM   5080 1HB  LEU A 342      51.982 -16.557  26.559  1.00  0.85           H  
ATOM   5081 2HB  LEU A 342      52.922 -16.381  25.081  1.00  0.85           H  
ATOM   5082  HG  LEU A 342      52.227 -19.021  26.241  1.00  0.85           H  
ATOM   5083 1HD1 LEU A 342      50.555 -19.035  24.434  1.00  0.85           H  
ATOM   5084 2HD1 LEU A 342      50.262 -17.763  25.592  1.00  0.85           H  
ATOM   5085 3HD1 LEU A 342      50.976 -17.371  24.026  1.00  0.85           H  
ATOM   5086 1HD2 LEU A 342      53.005 -19.703  23.981  1.00  0.85           H  
ATOM   5087 2HD2 LEU A 342      53.380 -18.026  23.606  1.00  0.85           H  
ATOM   5088 3HD2 LEU A 342      54.285 -18.878  24.872  1.00  0.85           H  
ATOM   5089  N   PRO A 343      55.441 -15.140  25.986  1.00  0.81           N  
ATOM   5090  CA  PRO A 343      55.926 -15.790  24.775  1.00  0.81           C  
ATOM   5091  C   PRO A 343      56.954 -16.896  25.028  1.00  0.81           C  
ATOM   5092  O   PRO A 343      57.559 -16.967  26.097  1.00  0.81           O  
ATOM   5093  CB  PRO A 343      56.524 -14.625  24.035  1.00  0.81           C  
ATOM   5094  CG  PRO A 343      56.978 -13.680  25.101  1.00  0.81           C  
ATOM   5095  CD  PRO A 343      55.991 -13.827  26.215  1.00  0.81           C  
ATOM   5096  HA  PRO A 343      55.082 -16.184  24.195  1.00  0.81           H  
ATOM   5097 1HB  PRO A 343      57.344 -14.980  23.385  1.00  0.81           H  
ATOM   5098 2HB  PRO A 343      55.755 -14.212  23.399  1.00  0.81           H  
ATOM   5099 1HG  PRO A 343      58.010 -13.911  25.398  1.00  0.81           H  
ATOM   5100 2HG  PRO A 343      56.976 -12.669  24.693  1.00  0.81           H  
ATOM   5101 1HD  PRO A 343      56.497 -13.800  27.190  1.00  0.81           H  
ATOM   5102 2HD  PRO A 343      55.222 -13.085  26.152  1.00  0.81           H  
ATOM   5103  N   LEU A 344      57.137 -17.740  24.023  1.00  0.81           N  
ATOM   5104  CA  LEU A 344      58.089 -18.837  24.040  1.00  0.81           C  
ATOM   5105  C   LEU A 344      59.457 -18.224  23.807  1.00  0.81           C  
ATOM   5106  O   LEU A 344      59.572 -17.249  23.067  1.00  0.81           O  
ATOM   5107  CB  LEU A 344      57.829 -19.795  22.854  1.00  0.81           C  
ATOM   5108  CG  LEU A 344      56.414 -20.456  22.717  1.00  0.81           C  
ATOM   5109  CD1 LEU A 344      56.389 -21.272  21.418  1.00  0.81           C  
ATOM   5110  CD2 LEU A 344      56.078 -21.315  23.909  1.00  0.81           C  
ATOM   5111  H   LEU A 344      56.591 -17.607  23.185  1.00  0.81           H  
ATOM   5112  HA  LEU A 344      58.057 -19.352  25.000  1.00  0.81           H  
ATOM   5113 1HB  LEU A 344      58.007 -19.237  21.935  1.00  0.81           H  
ATOM   5114 2HB  LEU A 344      58.565 -20.599  22.901  1.00  0.81           H  
ATOM   5115  HG  LEU A 344      55.666 -19.674  22.636  1.00  0.81           H  
ATOM   5116 1HD1 LEU A 344      55.409 -21.699  21.293  1.00  0.81           H  
ATOM   5117 2HD1 LEU A 344      56.611 -20.623  20.569  1.00  0.81           H  
ATOM   5118 3HD1 LEU A 344      57.130 -22.065  21.472  1.00  0.81           H  
ATOM   5119 1HD2 LEU A 344      55.087 -21.745  23.772  1.00  0.81           H  
ATOM   5120 2HD2 LEU A 344      56.792 -22.106  24.006  1.00  0.81           H  
ATOM   5121 3HD2 LEU A 344      56.087 -20.704  24.818  1.00  0.81           H  
ATOM   5122  N   GLU A 345      60.503 -18.791  24.380  1.00  0.82           N  
ATOM   5123  CA  GLU A 345      61.822 -18.268  24.060  1.00  0.82           C  
ATOM   5124  C   GLU A 345      62.211 -18.767  22.673  1.00  0.82           C  
ATOM   5125  O   GLU A 345      62.039 -19.946  22.365  1.00  0.82           O  
ATOM   5126  CB  GLU A 345      62.850 -18.686  25.110  1.00  0.82           C  
ATOM   5127  CG  GLU A 345      62.609 -18.090  26.496  1.00  0.82           C  
ATOM   5128  CD  GLU A 345      63.626 -18.539  27.531  1.00  0.82           C  
ATOM   5129  OE1 GLU A 345      64.484 -19.315  27.191  1.00  0.82           O  
ATOM   5130  OE2 GLU A 345      63.540 -18.105  28.665  1.00  0.82           O  
ATOM   5131  H   GLU A 345      60.389 -19.573  25.008  1.00  0.82           H  
ATOM   5132  HA  GLU A 345      61.776 -17.178  24.035  1.00  0.82           H  
ATOM   5133 1HB  GLU A 345      62.857 -19.764  25.206  1.00  0.82           H  
ATOM   5134 2HB  GLU A 345      63.843 -18.381  24.785  1.00  0.82           H  
ATOM   5135 1HG  GLU A 345      62.639 -17.005  26.418  1.00  0.82           H  
ATOM   5136 2HG  GLU A 345      61.610 -18.373  26.827  1.00  0.82           H  
ATOM   5137  N   GLN A 346      62.773 -17.883  21.853  1.00  0.84           N  
ATOM   5138  CA  GLN A 346      63.171 -18.217  20.481  1.00  0.84           C  
ATOM   5139  C   GLN A 346      64.176 -19.369  20.388  1.00  0.84           C  
ATOM   5140  O   GLN A 346      64.254 -20.049  19.361  1.00  0.84           O  
ATOM   5141  CB  GLN A 346      63.715 -16.987  19.752  1.00  0.84           C  
ATOM   5142  CG  GLN A 346      64.001 -17.235  18.267  1.00  0.84           C  
ATOM   5143  CD  GLN A 346      64.353 -15.965  17.505  1.00  0.84           C  
ATOM   5144  OE1 GLN A 346      65.247 -15.204  17.897  1.00  0.84           O  
ATOM   5145  NE2 GLN A 346      63.641 -15.728  16.402  1.00  0.84           N  
ATOM   5146  H   GLN A 346      62.888 -16.933  22.178  1.00  0.84           H  
ATOM   5147  HA  GLN A 346      62.273 -18.523  19.956  1.00  0.84           H  
ATOM   5148 1HB  GLN A 346      62.997 -16.169  19.829  1.00  0.84           H  
ATOM   5149 2HB  GLN A 346      64.643 -16.662  20.225  1.00  0.84           H  
ATOM   5150 1HG  GLN A 346      64.839 -17.929  18.180  1.00  0.84           H  
ATOM   5151 2HG  GLN A 346      63.112 -17.665  17.805  1.00  0.84           H  
ATOM   5152 1HE2 GLN A 346      63.818 -14.909  15.857  1.00  0.84           H  
ATOM   5153 2HE2 GLN A 346      62.905 -16.385  16.110  1.00  0.84           H  
ATOM   5154  N   GLY A 347      65.003 -19.516  21.424  1.00  0.83           N  
ATOM   5155  CA  GLY A 347      66.021 -20.558  21.467  1.00  0.83           C  
ATOM   5156  C   GLY A 347      65.535 -21.873  22.107  1.00  0.83           C  
ATOM   5157  O   GLY A 347      66.318 -22.812  22.239  1.00  0.83           O  
ATOM   5158  H   GLY A 347      64.889 -18.910  22.223  1.00  0.83           H  
ATOM   5159 1HA  GLY A 347      66.378 -20.752  20.459  1.00  0.83           H  
ATOM   5160 2HA  GLY A 347      66.878 -20.185  22.025  1.00  0.83           H  
ATOM   5161  N   ALA A 348      64.260 -21.946  22.516  1.00  0.81           N  
ATOM   5162  CA  ALA A 348      63.716 -23.139  23.185  1.00  0.81           C  
ATOM   5163  C   ALA A 348      63.431 -24.292  22.235  1.00  0.81           C  
ATOM   5164  O   ALA A 348      62.939 -24.084  21.139  1.00  0.81           O  
ATOM   5165  CB  ALA A 348      62.408 -22.783  23.871  1.00  0.81           C  
ATOM   5166  H   ALA A 348      63.629 -21.159  22.368  1.00  0.81           H  
ATOM   5167  HA  ALA A 348      64.444 -23.477  23.924  1.00  0.81           H  
ATOM   5168 1HB  ALA A 348      62.020 -23.656  24.384  1.00  0.81           H  
ATOM   5169 2HB  ALA A 348      62.576 -21.988  24.584  1.00  0.81           H  
ATOM   5170 3HB  ALA A 348      61.688 -22.454  23.122  1.00  0.81           H  
ATOM   5171  N   THR A 349      63.603 -25.530  22.682  1.00  0.76           N  
ATOM   5172  CA  THR A 349      63.144 -26.630  21.830  1.00  0.76           C  
ATOM   5173  C   THR A 349      61.629 -26.697  21.982  1.00  0.76           C  
ATOM   5174  O   THR A 349      61.135 -26.770  23.121  1.00  0.76           O  
ATOM   5175  CB  THR A 349      63.788 -27.974  22.219  1.00  0.76           C  
ATOM   5176  OG1 THR A 349      65.215 -27.879  22.088  1.00  0.76           O  
ATOM   5177  CG2 THR A 349      63.240 -29.100  21.326  1.00  0.76           C  
ATOM   5178  H   THR A 349      64.037 -25.720  23.593  1.00  0.76           H  
ATOM   5179  HA  THR A 349      63.379 -26.410  20.786  1.00  0.76           H  
ATOM   5180  HB  THR A 349      63.553 -28.198  23.259  1.00  0.76           H  
ATOM   5181  HG1 THR A 349      65.551 -27.307  22.799  1.00  0.76           H  
ATOM   5182 1HG2 THR A 349      63.696 -30.047  21.615  1.00  0.76           H  
ATOM   5183 2HG2 THR A 349      62.158 -29.170  21.446  1.00  0.76           H  
ATOM   5184 3HG2 THR A 349      63.473 -28.883  20.281  1.00  0.76           H  
ATOM   5185  N   VAL A 350      60.890 -26.684  20.861  1.00  0.71           N  
ATOM   5186  CA  VAL A 350      59.428 -26.638  20.996  1.00  0.71           C  
ATOM   5187  C   VAL A 350      58.687 -27.838  20.390  1.00  0.71           C  
ATOM   5188  O   VAL A 350      58.795 -28.114  19.199  1.00  0.71           O  
ATOM   5189  CB  VAL A 350      58.867 -25.356  20.327  1.00  0.71           C  
ATOM   5190  CG1 VAL A 350      57.364 -25.328  20.507  1.00  0.71           C  
ATOM   5191  CG2 VAL A 350      59.530 -24.106  20.890  1.00  0.71           C  
ATOM   5192  H   VAL A 350      61.360 -26.672  19.949  1.00  0.71           H  
ATOM   5193  HA  VAL A 350      59.190 -26.591  22.051  1.00  0.71           H  
ATOM   5194  HB  VAL A 350      59.061 -25.399  19.254  1.00  0.71           H  
ATOM   5195 1HG1 VAL A 350      56.951 -24.449  20.017  1.00  0.71           H  
ATOM   5196 2HG1 VAL A 350      56.936 -26.222  20.076  1.00  0.71           H  
ATOM   5197 3HG1 VAL A 350      57.130 -25.297  21.567  1.00  0.71           H  
ATOM   5198 1HG2 VAL A 350      59.128 -23.225  20.404  1.00  0.71           H  
ATOM   5199 2HG2 VAL A 350      59.361 -24.032  21.930  1.00  0.71           H  
ATOM   5200 3HG2 VAL A 350      60.591 -24.155  20.704  1.00  0.71           H  
ATOM   5201  N   ALA A 351      57.901 -28.544  21.198  1.00  0.67           N  
ATOM   5202  CA  ALA A 351      57.154 -29.679  20.642  1.00  0.67           C  
ATOM   5203  C   ALA A 351      55.800 -29.228  20.148  1.00  0.67           C  
ATOM   5204  O   ALA A 351      55.009 -28.699  20.918  1.00  0.67           O  
ATOM   5205  CB  ALA A 351      56.980 -30.790  21.648  1.00  0.67           C  
ATOM   5206  H   ALA A 351      57.828 -28.275  22.181  1.00  0.67           H  
ATOM   5207  HA  ALA A 351      57.698 -30.061  19.791  1.00  0.67           H  
ATOM   5208 1HB  ALA A 351      56.433 -31.610  21.185  1.00  0.67           H  
ATOM   5209 2HB  ALA A 351      57.931 -31.155  21.969  1.00  0.67           H  
ATOM   5210 3HB  ALA A 351      56.424 -30.423  22.505  1.00  0.67           H  
ATOM   5211  N   LEU A 352      55.531 -29.438  18.867  1.00  0.66           N  
ATOM   5212  CA  LEU A 352      54.281 -29.042  18.236  1.00  0.66           C  
ATOM   5213  C   LEU A 352      53.409 -30.276  18.052  1.00  0.66           C  
ATOM   5214  O   LEU A 352      53.732 -31.176  17.271  1.00  0.66           O  
ATOM   5215  CB  LEU A 352      54.595 -28.332  16.934  1.00  0.66           C  
ATOM   5216  CG  LEU A 352      55.535 -27.151  17.139  1.00  0.66           C  
ATOM   5217  CD1 LEU A 352      55.837 -26.429  15.851  1.00  0.66           C  
ATOM   5218  CD2 LEU A 352      54.910 -26.285  18.108  1.00  0.66           C  
ATOM   5219  H   LEU A 352      56.239 -29.877  18.296  1.00  0.66           H  
ATOM   5220  HA  LEU A 352      53.761 -28.346  18.888  1.00  0.66           H  
ATOM   5221 1HB  LEU A 352      55.087 -29.033  16.282  1.00  0.66           H  
ATOM   5222 2HB  LEU A 352      53.671 -27.983  16.477  1.00  0.66           H  
ATOM   5223  HG  LEU A 352      56.490 -27.515  17.538  1.00  0.66           H  
ATOM   5224 1HD1 LEU A 352      56.505 -25.601  16.053  1.00  0.66           H  
ATOM   5225 2HD1 LEU A 352      56.312 -27.109  15.149  1.00  0.66           H  
ATOM   5226 3HD1 LEU A 352      54.911 -26.050  15.427  1.00  0.66           H  
ATOM   5227 1HD2 LEU A 352      55.550 -25.465  18.319  1.00  0.66           H  
ATOM   5228 2HD2 LEU A 352      53.955 -25.924  17.727  1.00  0.66           H  
ATOM   5229 3HD2 LEU A 352      54.753 -26.858  19.003  1.00  0.66           H  
ATOM   5230  N   ILE A 353      52.340 -30.326  18.825  1.00  0.66           N  
ATOM   5231  CA  ILE A 353      51.499 -31.506  18.925  1.00  0.66           C  
ATOM   5232  C   ILE A 353      50.032 -31.338  18.496  1.00  0.66           C  
ATOM   5233  O   ILE A 353      49.375 -30.362  18.857  1.00  0.66           O  
ATOM   5234  CB  ILE A 353      51.591 -32.000  20.371  1.00  0.66           C  
ATOM   5235  CG1 ILE A 353      53.080 -32.425  20.687  1.00  0.66           C  
ATOM   5236  CG2 ILE A 353      50.622 -33.080  20.599  1.00  0.66           C  
ATOM   5237  CD1 ILE A 353      53.388 -32.649  22.136  1.00  0.66           C  
ATOM   5238  H   ILE A 353      52.141 -29.520  19.422  1.00  0.66           H  
ATOM   5239  HA  ILE A 353      51.934 -32.269  18.290  1.00  0.66           H  
ATOM   5240  HB  ILE A 353      51.362 -31.176  21.029  1.00  0.66           H  
ATOM   5241 1HG1 ILE A 353      53.296 -33.340  20.148  1.00  0.66           H  
ATOM   5242 2HG1 ILE A 353      53.753 -31.655  20.347  1.00  0.66           H  
ATOM   5243 1HG2 ILE A 353      50.670 -33.388  21.619  1.00  0.66           H  
ATOM   5244 2HG2 ILE A 353      49.641 -32.706  20.394  1.00  0.66           H  
ATOM   5245 3HG2 ILE A 353      50.845 -33.921  19.936  1.00  0.66           H  
ATOM   5246 1HD1 ILE A 353      54.434 -32.938  22.244  1.00  0.66           H  
ATOM   5247 2HD1 ILE A 353      53.207 -31.729  22.693  1.00  0.66           H  
ATOM   5248 3HD1 ILE A 353      52.767 -33.432  22.525  1.00  0.66           H  
ATOM   5249  N   GLY A 354      49.526 -32.299  17.717  1.00  0.68           N  
ATOM   5250  CA  GLY A 354      48.120 -32.292  17.280  1.00  0.68           C  
ATOM   5251  C   GLY A 354      47.988 -32.186  15.769  1.00  0.68           C  
ATOM   5252  O   GLY A 354      48.769 -31.493  15.119  1.00  0.68           O  
ATOM   5253  H   GLY A 354      50.141 -33.066  17.421  1.00  0.68           H  
ATOM   5254 1HA  GLY A 354      47.610 -33.184  17.637  1.00  0.68           H  
ATOM   5255 2HA  GLY A 354      47.606 -31.449  17.739  1.00  0.68           H  
ATOM   5256  N   ALA A 355      46.951 -32.798  15.187  1.00  0.71           N  
ATOM   5257  CA  ALA A 355      46.792 -32.707  13.737  1.00  0.71           C  
ATOM   5258  C   ALA A 355      46.697 -31.274  13.255  1.00  0.71           C  
ATOM   5259  O   ALA A 355      47.267 -30.913  12.231  1.00  0.71           O  
ATOM   5260  CB  ALA A 355      45.529 -33.400  13.293  1.00  0.71           C  
ATOM   5261  H   ALA A 355      46.313 -33.394  15.723  1.00  0.71           H  
ATOM   5262  HA  ALA A 355      47.659 -33.178  13.273  1.00  0.71           H  
ATOM   5263 1HB  ALA A 355      45.447 -33.335  12.205  1.00  0.71           H  
ATOM   5264 2HB  ALA A 355      45.531 -34.430  13.592  1.00  0.71           H  
ATOM   5265 3HB  ALA A 355      44.703 -32.893  13.746  1.00  0.71           H  
ATOM   5266  N   ALA A 356      46.055 -30.417  14.037  1.00  0.76           N  
ATOM   5267  CA  ALA A 356      45.872 -29.027  13.635  1.00  0.76           C  
ATOM   5268  C   ALA A 356      47.218 -28.316  13.408  1.00  0.76           C  
ATOM   5269  O   ALA A 356      47.274 -27.293  12.725  1.00  0.76           O  
ATOM   5270  CB  ALA A 356      45.043 -28.312  14.672  1.00  0.76           C  
ATOM   5271  H   ALA A 356      45.654 -30.745  14.907  1.00  0.76           H  
ATOM   5272  HA  ALA A 356      45.332 -29.015  12.686  1.00  0.76           H  
ATOM   5273 1HB  ALA A 356      44.875 -27.278  14.366  1.00  0.76           H  
ATOM   5274 2HB  ALA A 356      44.083 -28.813  14.789  1.00  0.76           H  
ATOM   5275 3HB  ALA A 356      45.571 -28.342  15.602  1.00  0.76           H  
ATOM   5276  N   ALA A 357      48.294 -28.805  14.039  1.00  0.81           N  
ATOM   5277  CA  ALA A 357      49.617 -28.218  13.881  1.00  0.81           C  
ATOM   5278  C   ALA A 357      50.110 -28.317  12.434  1.00  0.81           C  
ATOM   5279  O   ALA A 357      50.832 -27.436  11.948  1.00  0.81           O  
ATOM   5280  CB  ALA A 357      50.620 -28.914  14.796  1.00  0.81           C  
ATOM   5281  H   ALA A 357      48.219 -29.659  14.587  1.00  0.81           H  
ATOM   5282  HA  ALA A 357      49.549 -27.168  14.153  1.00  0.81           H  
ATOM   5283 1HB  ALA A 357      51.596 -28.447  14.693  1.00  0.81           H  
ATOM   5284 2HB  ALA A 357      50.286 -28.832  15.832  1.00  0.81           H  
ATOM   5285 3HB  ALA A 357      50.694 -29.966  14.525  1.00  0.81           H  
ATOM   5286  N   ARG A 358      49.764 -29.423  11.752  1.00  0.85           N  
ATOM   5287  CA  ARG A 358      50.260 -29.659  10.394  1.00  0.85           C  
ATOM   5288  C   ARG A 358      49.175 -29.362   9.361  1.00  0.85           C  
ATOM   5289  O   ARG A 358      49.464 -28.918   8.241  1.00  0.85           O  
ATOM   5290  CB  ARG A 358      50.722 -31.118  10.234  1.00  0.85           C  
ATOM   5291  CG  ARG A 358      49.589 -32.151  10.177  1.00  0.85           C  
ATOM   5292  CD  ARG A 358      50.004 -33.564  10.200  1.00  0.85           C  
ATOM   5293  NE  ARG A 358      48.817 -34.436  10.076  1.00  0.85           N  
ATOM   5294  CZ  ARG A 358      48.804 -35.776  10.210  1.00  0.85           C  
ATOM   5295  NH1 ARG A 358      49.910 -36.436  10.491  1.00  0.85           N  
ATOM   5296  NH2 ARG A 358      47.665 -36.427  10.056  1.00  0.85           N  
ATOM   5297  H   ARG A 358      49.116 -30.091  12.169  1.00  0.85           H  
ATOM   5298  HA  ARG A 358      51.105 -28.998  10.210  1.00  0.85           H  
ATOM   5299 1HB  ARG A 358      51.315 -31.222   9.328  1.00  0.85           H  
ATOM   5300 2HB  ARG A 358      51.348 -31.396  11.074  1.00  0.85           H  
ATOM   5301 1HG  ARG A 358      48.922 -32.014  10.996  1.00  0.85           H  
ATOM   5302 2HG  ARG A 358      49.059 -32.022   9.243  1.00  0.85           H  
ATOM   5303 1HD  ARG A 358      50.671 -33.768   9.364  1.00  0.85           H  
ATOM   5304 2HD  ARG A 358      50.503 -33.789  11.141  1.00  0.85           H  
ATOM   5305  HE  ARG A 358      47.912 -33.972   9.841  1.00  0.85           H  
ATOM   5306 1HH1 ARG A 358      50.780 -35.937  10.606  1.00  0.85           H  
ATOM   5307 2HH1 ARG A 358      49.887 -37.441  10.586  1.00  0.85           H  
ATOM   5308 1HH2 ARG A 358      46.815 -35.908   9.837  1.00  0.85           H  
ATOM   5309 2HH2 ARG A 358      47.636 -37.429  10.142  1.00  0.85           H  
ATOM   5310  N   ASP A 359      47.933 -29.639   9.749  1.00  0.89           N  
ATOM   5311  CA  ASP A 359      46.746 -29.502   8.925  1.00  0.89           C  
ATOM   5312  C   ASP A 359      46.042 -28.171   9.149  1.00  0.89           C  
ATOM   5313  O   ASP A 359      44.952 -28.152   9.721  1.00  0.89           O  
ATOM   5314  CB  ASP A 359      45.788 -30.664   9.209  1.00  0.89           C  
ATOM   5315  CG  ASP A 359      46.353 -32.023   8.743  1.00  0.89           C  
ATOM   5316  OD1 ASP A 359      46.947 -32.075   7.692  1.00  0.89           O  
ATOM   5317  OD2 ASP A 359      46.237 -32.987   9.473  1.00  0.89           O  
ATOM   5318  H   ASP A 359      47.786 -29.983  10.695  1.00  0.89           H  
ATOM   5319  HA  ASP A 359      47.048 -29.552   7.879  1.00  0.89           H  
ATOM   5320 1HB  ASP A 359      45.592 -30.713  10.280  1.00  0.89           H  
ATOM   5321 2HB  ASP A 359      44.845 -30.490   8.713  1.00  0.89           H  
ATOM   5322  N   ALA A 360      46.631 -27.060   8.704  1.00  0.93           N  
ATOM   5323  CA  ALA A 360      46.024 -25.764   8.963  1.00  0.93           C  
ATOM   5324  C   ALA A 360      44.562 -25.702   8.619  1.00  0.93           C  
ATOM   5325  O   ALA A 360      44.128 -26.170   7.558  1.00  0.93           O  
ATOM   5326  CB  ALA A 360      46.659 -24.695   8.116  1.00  0.93           C  
ATOM   5327  H   ALA A 360      47.551 -27.078   8.255  1.00  0.93           H  
ATOM   5328  HA  ALA A 360      46.154 -25.544  10.024  1.00  0.93           H  
ATOM   5329 1HB  ALA A 360      46.207 -23.726   8.334  1.00  0.93           H  
ATOM   5330 2HB  ALA A 360      47.674 -24.652   8.292  1.00  0.93           H  
ATOM   5331 3HB  ALA A 360      46.496 -24.947   7.080  1.00  0.93           H  
ATOM   5332  N   ARG A 361      43.818 -25.052   9.497  1.00  0.98           N  
ATOM   5333  CA  ARG A 361      42.415 -24.810   9.276  1.00  0.98           C  
ATOM   5334  C   ARG A 361      42.183 -23.341   9.378  1.00  0.98           C  
ATOM   5335  O   ARG A 361      41.988 -22.779  10.452  1.00  0.98           O  
ATOM   5336  CB  ARG A 361      41.513 -25.575  10.228  1.00  0.98           C  
ATOM   5337  CG  ARG A 361      41.581 -27.049  10.017  1.00  0.98           C  
ATOM   5338  CD  ARG A 361      40.968 -27.350   8.688  1.00  0.98           C  
ATOM   5339  NE  ARG A 361      40.927 -28.745   8.380  1.00  0.98           N  
ATOM   5340  CZ  ARG A 361      41.907 -29.434   7.739  1.00  0.98           C  
ATOM   5341  NH1 ARG A 361      43.022 -28.840   7.340  1.00  0.98           N  
ATOM   5342  NH2 ARG A 361      41.746 -30.720   7.493  1.00  0.98           N  
ATOM   5343  H   ARG A 361      44.246 -24.722  10.348  1.00  0.98           H  
ATOM   5344  HA  ARG A 361      42.157 -25.123   8.265  1.00  0.98           H  
ATOM   5345 1HB  ARG A 361      41.773 -25.353  11.262  1.00  0.98           H  
ATOM   5346 2HB  ARG A 361      40.479 -25.266  10.061  1.00  0.98           H  
ATOM   5347 1HG  ARG A 361      42.606 -27.395  10.026  1.00  0.98           H  
ATOM   5348 2HG  ARG A 361      41.010 -27.564  10.788  1.00  0.98           H  
ATOM   5349 1HD  ARG A 361      39.943 -26.972   8.671  1.00  0.98           H  
ATOM   5350 2HD  ARG A 361      41.544 -26.853   7.910  1.00  0.98           H  
ATOM   5351  HE  ARG A 361      40.059 -29.230   8.630  1.00  0.98           H  
ATOM   5352 1HH1 ARG A 361      43.191 -27.836   7.510  1.00  0.98           H  
ATOM   5353 2HH1 ARG A 361      43.722 -29.370   6.848  1.00  0.98           H  
ATOM   5354 1HH2 ARG A 361      40.896 -31.180   7.788  1.00  0.98           H  
ATOM   5355 2HH2 ARG A 361      42.468 -31.236   7.014  1.00  0.98           H  
ATOM   5356  N   VAL A 362      42.263 -22.719   8.222  1.00  1.05           N  
ATOM   5357  CA  VAL A 362      42.113 -21.293   8.083  1.00  1.05           C  
ATOM   5358  C   VAL A 362      40.685 -20.937   8.357  1.00  1.05           C  
ATOM   5359  O   VAL A 362      40.374 -20.024   9.103  1.00  1.05           O  
ATOM   5360  CB  VAL A 362      42.443 -20.910   6.650  1.00  1.05           C  
ATOM   5361  CG1 VAL A 362      42.152 -19.477   6.437  1.00  1.05           C  
ATOM   5362  CG2 VAL A 362      43.875 -21.256   6.386  1.00  1.05           C  
ATOM   5363  H   VAL A 362      42.444 -23.273   7.396  1.00  1.05           H  
ATOM   5364  HA  VAL A 362      42.771 -20.776   8.783  1.00  1.05           H  
ATOM   5365  HB  VAL A 362      41.810 -21.471   5.970  1.00  1.05           H  
ATOM   5366 1HG1 VAL A 362      42.376 -19.196   5.413  1.00  1.05           H  
ATOM   5367 2HG1 VAL A 362      41.119 -19.266   6.646  1.00  1.05           H  
ATOM   5368 3HG1 VAL A 362      42.748 -18.930   7.113  1.00  1.05           H  
ATOM   5369 1HG2 VAL A 362      44.117 -21.009   5.363  1.00  1.05           H  
ATOM   5370 2HG2 VAL A 362      44.522 -20.694   7.068  1.00  1.05           H  
ATOM   5371 3HG2 VAL A 362      44.024 -22.325   6.545  1.00  1.05           H  
ATOM   5372  N   LEU A 363      39.814 -21.690   7.731  1.00  1.16           N  
ATOM   5373  CA  LEU A 363      38.403 -21.488   7.855  1.00  1.16           C  
ATOM   5374  C   LEU A 363      37.791 -22.671   8.573  1.00  1.16           C  
ATOM   5375  O   LEU A 363      38.320 -23.785   8.512  1.00  1.16           O  
ATOM   5376  CB  LEU A 363      37.797 -21.324   6.466  1.00  1.16           C  
ATOM   5377  CG  LEU A 363      38.425 -20.223   5.615  1.00  1.16           C  
ATOM   5378  CD1 LEU A 363      37.782 -20.235   4.239  1.00  1.16           C  
ATOM   5379  CD2 LEU A 363      38.272 -18.873   6.334  1.00  1.16           C  
ATOM   5380  H   LEU A 363      40.147 -22.435   7.143  1.00  1.16           H  
ATOM   5381  HA  LEU A 363      38.217 -20.586   8.432  1.00  1.16           H  
ATOM   5382 1HB  LEU A 363      37.904 -22.265   5.930  1.00  1.16           H  
ATOM   5383 2HB  LEU A 363      36.731 -21.119   6.566  1.00  1.16           H  
ATOM   5384  HG  LEU A 363      39.475 -20.437   5.472  1.00  1.16           H  
ATOM   5385 1HD1 LEU A 363      38.243 -19.479   3.610  1.00  1.16           H  
ATOM   5386 2HD1 LEU A 363      37.922 -21.210   3.773  1.00  1.16           H  
ATOM   5387 3HD1 LEU A 363      36.718 -20.036   4.335  1.00  1.16           H  
ATOM   5388 1HD2 LEU A 363      38.728 -18.081   5.746  1.00  1.16           H  
ATOM   5389 2HD2 LEU A 363      37.234 -18.660   6.475  1.00  1.16           H  
ATOM   5390 3HD2 LEU A 363      38.758 -18.912   7.307  1.00  1.16           H  
ATOM   5391  N   GLY A 364      36.678 -22.420   9.225  1.00  1.29           N  
ATOM   5392  CA  GLY A 364      35.858 -23.437   9.835  1.00  1.29           C  
ATOM   5393  C   GLY A 364      34.921 -23.782   8.722  1.00  1.29           C  
ATOM   5394  O   GLY A 364      35.327 -23.726   7.561  1.00  1.29           O  
ATOM   5395  H   GLY A 364      36.348 -21.471   9.260  1.00  1.29           H  
ATOM   5396 1HA  GLY A 364      36.450 -24.302  10.134  1.00  1.29           H  
ATOM   5397 2HA  GLY A 364      35.319 -23.045  10.695  1.00  1.29           H  
ATOM   5398  N   GLY A 365      33.692 -24.128   9.022  1.00  1.43           N  
ATOM   5399  CA  GLY A 365      32.793 -24.477   7.958  1.00  1.43           C  
ATOM   5400  C   GLY A 365      31.968 -23.252   7.631  1.00  1.43           C  
ATOM   5401  O   GLY A 365      32.417 -22.334   6.948  1.00  1.43           O  
ATOM   5402  H   GLY A 365      33.333 -24.175   9.974  1.00  1.43           H  
ATOM   5403 1HA  GLY A 365      33.351 -24.802   7.082  1.00  1.43           H  
ATOM   5404 2HA  GLY A 365      32.154 -25.306   8.260  1.00  1.43           H  
ATOM   5405  N   GLY A 366      30.696 -23.310   7.954  1.00  1.54           N  
ATOM   5406  CA  GLY A 366      29.799 -22.192   7.647  1.00  1.54           C  
ATOM   5407  C   GLY A 366      29.574 -22.074   6.138  1.00  1.54           C  
ATOM   5408  O   GLY A 366      29.146 -21.035   5.648  1.00  1.54           O  
ATOM   5409  H   GLY A 366      30.420 -24.086   8.544  1.00  1.54           H  
ATOM   5410 1HA  GLY A 366      28.849 -22.334   8.154  1.00  1.54           H  
ATOM   5411 2HA  GLY A 366      30.229 -21.264   8.025  1.00  1.54           H  
ATOM   5412  N   SER A 367      29.936 -23.136   5.406  1.00  1.56           N  
ATOM   5413  CA  SER A 367      29.924 -23.195   3.947  1.00  1.56           C  
ATOM   5414  C   SER A 367      30.825 -22.123   3.314  1.00  1.56           C  
ATOM   5415  O   SER A 367      30.675 -21.794   2.131  1.00  1.56           O  
ATOM   5416  CB  SER A 367      28.507 -23.054   3.418  1.00  1.56           C  
ATOM   5417  OG  SER A 367      27.687 -24.095   3.879  1.00  1.56           O  
ATOM   5418  H   SER A 367      30.260 -23.946   5.909  1.00  1.56           H  
ATOM   5419  HA  SER A 367      30.304 -24.172   3.644  1.00  1.56           H  
ATOM   5420 1HB  SER A 367      28.085 -22.101   3.733  1.00  1.56           H  
ATOM   5421 2HB  SER A 367      28.517 -23.049   2.330  1.00  1.56           H  
ATOM   5422  HG  SER A 367      26.785 -23.705   3.965  1.00  1.56           H  
ATOM   5423  N   ALA A 368      31.856 -21.662   4.046  1.00  1.48           N  
ATOM   5424  CA  ALA A 368      32.766 -20.633   3.531  1.00  1.48           C  
ATOM   5425  C   ALA A 368      33.791 -21.234   2.583  1.00  1.48           C  
ATOM   5426  O   ALA A 368      34.997 -21.250   2.831  1.00  1.48           O  
ATOM   5427  CB  ALA A 368      33.463 -19.925   4.676  1.00  1.48           C  
ATOM   5428  H   ALA A 368      31.972 -21.974   5.012  1.00  1.48           H  
ATOM   5429  HA  ALA A 368      32.175 -19.905   2.975  1.00  1.48           H  
ATOM   5430 1HB  ALA A 368      34.100 -19.161   4.283  1.00  1.48           H  
ATOM   5431 2HB  ALA A 368      32.712 -19.479   5.328  1.00  1.48           H  
ATOM   5432 3HB  ALA A 368      34.057 -20.644   5.246  1.00  1.48           H  
ATOM   5433  N   THR A 369      33.296 -21.694   1.456  1.00  1.33           N  
ATOM   5434  CA  THR A 369      34.082 -22.389   0.457  1.00  1.33           C  
ATOM   5435  C   THR A 369      34.900 -21.457  -0.413  1.00  1.33           C  
ATOM   5436  O   THR A 369      34.606 -21.251  -1.586  1.00  1.33           O  
ATOM   5437  CB  THR A 369      33.181 -23.299  -0.386  1.00  1.33           C  
ATOM   5438  OG1 THR A 369      32.069 -22.558  -0.879  1.00  1.33           O  
ATOM   5439  CG2 THR A 369      32.679 -24.451   0.445  1.00  1.33           C  
ATOM   5440  H   THR A 369      32.291 -21.607   1.335  1.00  1.33           H  
ATOM   5441  HA  THR A 369      34.786 -23.036   0.979  1.00  1.33           H  
ATOM   5442  HB  THR A 369      33.743 -23.674  -1.219  1.00  1.33           H  
ATOM   5443  HG1 THR A 369      31.528 -22.256  -0.124  1.00  1.33           H  
ATOM   5444 1HG2 THR A 369      32.044 -25.091  -0.168  1.00  1.33           H  
ATOM   5445 2HG2 THR A 369      33.526 -25.026   0.817  1.00  1.33           H  
ATOM   5446 3HG2 THR A 369      32.103 -24.067   1.285  1.00  1.33           H  
ATOM   5447  N   VAL A 370      35.909 -20.861   0.208  1.00  1.17           N  
ATOM   5448  CA  VAL A 370      36.829 -19.941  -0.446  1.00  1.17           C  
ATOM   5449  C   VAL A 370      38.228 -20.521  -0.485  1.00  1.17           C  
ATOM   5450  O   VAL A 370      38.808 -20.816   0.557  1.00  1.17           O  
ATOM   5451  CB  VAL A 370      36.884 -18.607   0.310  1.00  1.17           C  
ATOM   5452  CG1 VAL A 370      37.890 -17.684  -0.348  1.00  1.17           C  
ATOM   5453  CG2 VAL A 370      35.487 -17.977   0.305  1.00  1.17           C  
ATOM   5454  H   VAL A 370      36.015 -21.074   1.200  1.00  1.17           H  
ATOM   5455  HA  VAL A 370      36.486 -19.764  -1.467  1.00  1.17           H  
ATOM   5456  HB  VAL A 370      37.209 -18.785   1.331  1.00  1.17           H  
ATOM   5457 1HG1 VAL A 370      37.935 -16.752   0.182  1.00  1.17           H  
ATOM   5458 2HG1 VAL A 370      38.881 -18.147  -0.340  1.00  1.17           H  
ATOM   5459 3HG1 VAL A 370      37.586 -17.500  -1.380  1.00  1.17           H  
ATOM   5460 1HG2 VAL A 370      35.505 -17.038   0.835  1.00  1.17           H  
ATOM   5461 2HG2 VAL A 370      35.183 -17.801  -0.719  1.00  1.17           H  
ATOM   5462 3HG2 VAL A 370      34.779 -18.648   0.787  1.00  1.17           H  
ATOM   5463  N   PHE A 371      38.784 -20.685  -1.684  1.00  1.02           N  
ATOM   5464  CA  PHE A 371      40.131 -21.227  -1.791  1.00  1.02           C  
ATOM   5465  C   PHE A 371      41.167 -20.108  -1.575  1.00  1.02           C  
ATOM   5466  O   PHE A 371      41.111 -19.108  -2.295  1.00  1.02           O  
ATOM   5467  CB  PHE A 371      40.347 -21.865  -3.166  1.00  1.02           C  
ATOM   5468  CG  PHE A 371      41.676 -22.496  -3.318  1.00  1.02           C  
ATOM   5469  CD1 PHE A 371      41.960 -23.709  -2.721  1.00  1.02           C  
ATOM   5470  CD2 PHE A 371      42.647 -21.882  -4.053  1.00  1.02           C  
ATOM   5471  CE1 PHE A 371      43.203 -24.287  -2.869  1.00  1.02           C  
ATOM   5472  CE2 PHE A 371      43.889 -22.444  -4.209  1.00  1.02           C  
ATOM   5473  CZ  PHE A 371      44.171 -23.651  -3.616  1.00  1.02           C  
ATOM   5474  H   PHE A 371      38.258 -20.441  -2.517  1.00  1.02           H  
ATOM   5475  HA  PHE A 371      40.221 -22.010  -1.050  1.00  1.02           H  
ATOM   5476 1HB  PHE A 371      39.595 -22.627  -3.347  1.00  1.02           H  
ATOM   5477 2HB  PHE A 371      40.240 -21.111  -3.946  1.00  1.02           H  
ATOM   5478  HD1 PHE A 371      41.193 -24.206  -2.129  1.00  1.02           H  
ATOM   5479  HD2 PHE A 371      42.416 -20.946  -4.524  1.00  1.02           H  
ATOM   5480  HE1 PHE A 371      43.420 -25.243  -2.394  1.00  1.02           H  
ATOM   5481  HE2 PHE A 371      44.646 -21.934  -4.805  1.00  1.02           H  
ATOM   5482  HZ  PHE A 371      45.154 -24.100  -3.737  1.00  1.02           H  
ATOM   5483  N   PRO A 372      42.060 -20.197  -0.574  1.00  0.92           N  
ATOM   5484  CA  PRO A 372      43.097 -19.226  -0.274  1.00  0.92           C  
ATOM   5485  C   PRO A 372      44.271 -19.271  -1.245  1.00  0.92           C  
ATOM   5486  O   PRO A 372      44.695 -20.350  -1.657  1.00  0.92           O  
ATOM   5487  CB  PRO A 372      43.526 -19.643   1.119  1.00  0.92           C  
ATOM   5488  CG  PRO A 372      43.253 -21.129   1.160  1.00  0.92           C  
ATOM   5489  CD  PRO A 372      42.041 -21.344   0.339  1.00  0.92           C  
ATOM   5490  HA  PRO A 372      42.646 -18.225  -0.246  1.00  0.92           H  
ATOM   5491 1HB  PRO A 372      44.591 -19.398   1.262  1.00  0.92           H  
ATOM   5492 2HB  PRO A 372      42.965 -19.077   1.872  1.00  0.92           H  
ATOM   5493 1HG  PRO A 372      44.101 -21.679   0.741  1.00  0.92           H  
ATOM   5494 2HG  PRO A 372      43.115 -21.465   2.197  1.00  0.92           H  
ATOM   5495 1HD  PRO A 372      42.177 -22.287  -0.198  1.00  0.92           H  
ATOM   5496 2HD  PRO A 372      41.148 -21.336   0.976  1.00  0.92           H  
ATOM   5497  N   ALA A 373      44.895 -18.119  -1.466  1.00  0.84           N  
ATOM   5498  CA  ALA A 373      46.138 -18.004  -2.249  1.00  0.84           C  
ATOM   5499  C   ALA A 373      47.318 -18.784  -1.668  1.00  0.84           C  
ATOM   5500  O   ALA A 373      48.133 -19.330  -2.411  1.00  0.84           O  
ATOM   5501  CB  ALA A 373      46.510 -16.536  -2.378  1.00  0.84           C  
ATOM   5502  H   ALA A 373      44.437 -17.273  -1.123  1.00  0.84           H  
ATOM   5503  HA  ALA A 373      45.959 -18.419  -3.232  1.00  0.84           H  
ATOM   5504 1HB  ALA A 373      47.403 -16.436  -2.991  1.00  0.84           H  
ATOM   5505 2HB  ALA A 373      45.685 -15.993  -2.843  1.00  0.84           H  
ATOM   5506 3HB  ALA A 373      46.702 -16.121  -1.393  1.00  0.84           H  
ATOM   5507  N   ARG A 374      47.430 -18.810  -0.350  1.00  0.80           N  
ATOM   5508  CA  ARG A 374      48.516 -19.513   0.329  1.00  0.80           C  
ATOM   5509  C   ARG A 374      48.117 -19.848   1.743  1.00  0.80           C  
ATOM   5510  O   ARG A 374      47.567 -18.998   2.423  1.00  0.80           O  
ATOM   5511  CB  ARG A 374      49.790 -18.676   0.380  1.00  0.80           C  
ATOM   5512  CG  ARG A 374      50.994 -19.415   0.965  1.00  0.80           C  
ATOM   5513  CD  ARG A 374      52.265 -18.650   0.845  1.00  0.80           C  
ATOM   5514  NE  ARG A 374      52.341 -17.495   1.746  1.00  0.80           N  
ATOM   5515  CZ  ARG A 374      53.429 -16.696   1.841  1.00  0.80           C  
ATOM   5516  NH1 ARG A 374      54.492 -16.932   1.088  1.00  0.80           N  
ATOM   5517  NH2 ARG A 374      53.432 -15.689   2.688  1.00  0.80           N  
ATOM   5518  H   ARG A 374      46.728 -18.341   0.201  1.00  0.80           H  
ATOM   5519  HA  ARG A 374      48.722 -20.441  -0.206  1.00  0.80           H  
ATOM   5520 1HB  ARG A 374      50.054 -18.342  -0.623  1.00  0.80           H  
ATOM   5521 2HB  ARG A 374      49.619 -17.784   0.991  1.00  0.80           H  
ATOM   5522 1HG  ARG A 374      50.822 -19.590   2.030  1.00  0.80           H  
ATOM   5523 2HG  ARG A 374      51.117 -20.371   0.456  1.00  0.80           H  
ATOM   5524 1HD  ARG A 374      53.101 -19.311   1.072  1.00  0.80           H  
ATOM   5525 2HD  ARG A 374      52.362 -18.285  -0.176  1.00  0.80           H  
ATOM   5526  HE  ARG A 374      51.515 -17.253   2.332  1.00  0.80           H  
ATOM   5527 1HH1 ARG A 374      54.490 -17.707   0.440  1.00  0.80           H  
ATOM   5528 2HH1 ARG A 374      55.305 -16.337   1.159  1.00  0.80           H  
ATOM   5529 1HH2 ARG A 374      52.611 -15.539   3.296  1.00  0.80           H  
ATOM   5530 2HH2 ARG A 374      54.234 -15.088   2.761  1.00  0.80           H  
ATOM   5531  N   VAL A 375      48.418 -21.056   2.203  1.00  0.76           N  
ATOM   5532  CA  VAL A 375      48.097 -21.413   3.579  1.00  0.76           C  
ATOM   5533  C   VAL A 375      49.316 -21.827   4.369  1.00  0.76           C  
ATOM   5534  O   VAL A 375      50.122 -22.634   3.904  1.00  0.76           O  
ATOM   5535  CB  VAL A 375      47.050 -22.527   3.630  1.00  0.76           C  
ATOM   5536  CG1 VAL A 375      46.783 -22.920   5.066  1.00  0.76           C  
ATOM   5537  CG2 VAL A 375      45.823 -22.034   2.989  1.00  0.76           C  
ATOM   5538  H   VAL A 375      48.868 -21.731   1.601  1.00  0.76           H  
ATOM   5539  HA  VAL A 375      47.666 -20.541   4.062  1.00  0.76           H  
ATOM   5540  HB  VAL A 375      47.414 -23.409   3.104  1.00  0.76           H  
ATOM   5541 1HG1 VAL A 375      46.026 -23.700   5.093  1.00  0.76           H  
ATOM   5542 2HG1 VAL A 375      47.696 -23.292   5.524  1.00  0.76           H  
ATOM   5543 3HG1 VAL A 375      46.436 -22.054   5.615  1.00  0.76           H  
ATOM   5544 1HG2 VAL A 375      45.063 -22.810   3.016  1.00  0.76           H  
ATOM   5545 2HG2 VAL A 375      45.470 -21.151   3.517  1.00  0.76           H  
ATOM   5546 3HG2 VAL A 375      46.042 -21.775   1.961  1.00  0.76           H  
ATOM   5547  N   VAL A 376      49.440 -21.271   5.566  1.00  0.73           N  
ATOM   5548  CA  VAL A 376      50.559 -21.599   6.436  1.00  0.73           C  
ATOM   5549  C   VAL A 376      50.101 -22.367   7.680  1.00  0.73           C  
ATOM   5550  O   VAL A 376      49.216 -21.901   8.402  1.00  0.73           O  
ATOM   5551  CB  VAL A 376      51.250 -20.293   6.883  1.00  0.73           C  
ATOM   5552  CG1 VAL A 376      52.442 -20.596   7.815  1.00  0.73           C  
ATOM   5553  CG2 VAL A 376      51.674 -19.486   5.645  1.00  0.73           C  
ATOM   5554  H   VAL A 376      48.735 -20.586   5.852  1.00  0.73           H  
ATOM   5555  HA  VAL A 376      51.269 -22.216   5.883  1.00  0.73           H  
ATOM   5556  HB  VAL A 376      50.538 -19.700   7.462  1.00  0.73           H  
ATOM   5557 1HG1 VAL A 376      52.900 -19.665   8.140  1.00  0.73           H  
ATOM   5558 2HG1 VAL A 376      52.104 -21.146   8.684  1.00  0.73           H  
ATOM   5559 3HG1 VAL A 376      53.179 -21.191   7.280  1.00  0.73           H  
ATOM   5560 1HG2 VAL A 376      52.135 -18.548   5.959  1.00  0.73           H  
ATOM   5561 2HG2 VAL A 376      52.387 -20.063   5.056  1.00  0.73           H  
ATOM   5562 3HG2 VAL A 376      50.797 -19.260   5.030  1.00  0.73           H  
ATOM   5563  N   SER A 377      50.683 -23.551   7.915  1.00  0.71           N  
ATOM   5564  CA  SER A 377      50.361 -24.336   9.109  1.00  0.71           C  
ATOM   5565  C   SER A 377      51.252 -23.860  10.261  1.00  0.71           C  
ATOM   5566  O   SER A 377      52.360 -23.389  10.001  1.00  0.71           O  
ATOM   5567  CB  SER A 377      50.523 -25.839   8.838  1.00  0.71           C  
ATOM   5568  OG  SER A 377      49.577 -26.316   7.867  1.00  0.71           O  
ATOM   5569  H   SER A 377      51.384 -23.893   7.263  1.00  0.71           H  
ATOM   5570  HA  SER A 377      49.345 -24.137   9.373  1.00  0.71           H  
ATOM   5571 1HB  SER A 377      51.536 -26.039   8.487  1.00  0.71           H  
ATOM   5572 2HB  SER A 377      50.393 -26.389   9.754  1.00  0.71           H  
ATOM   5573  HG  SER A 377      49.725 -27.285   7.806  1.00  0.71           H  
ATOM   5574  N   PRO A 378      50.823 -23.969  11.535  1.00  0.70           N  
ATOM   5575  CA  PRO A 378      51.616 -23.666  12.723  1.00  0.70           C  
ATOM   5576  C   PRO A 378      53.009 -24.303  12.707  1.00  0.70           C  
ATOM   5577  O   PRO A 378      53.984 -23.672  13.120  1.00  0.70           O  
ATOM   5578  CB  PRO A 378      50.749 -24.265  13.824  1.00  0.70           C  
ATOM   5579  CG  PRO A 378      49.330 -24.114  13.309  1.00  0.70           C  
ATOM   5580  CD  PRO A 378      49.422 -24.375  11.833  1.00  0.70           C  
ATOM   5581  HA  PRO A 378      51.691 -22.572  12.833  1.00  0.70           H  
ATOM   5582 1HB  PRO A 378      51.029 -25.317  13.970  1.00  0.70           H  
ATOM   5583 2HB  PRO A 378      50.944 -23.766  14.772  1.00  0.70           H  
ATOM   5584 1HG  PRO A 378      48.667 -24.834  13.807  1.00  0.70           H  
ATOM   5585 2HG  PRO A 378      48.940 -23.114  13.535  1.00  0.70           H  
ATOM   5586 1HD  PRO A 378      49.243 -25.438  11.611  1.00  0.70           H  
ATOM   5587 2HD  PRO A 378      48.694 -23.714  11.345  1.00  0.70           H  
ATOM   5588  N   LEU A 379      53.149 -25.517  12.153  1.00  0.70           N  
ATOM   5589  CA  LEU A 379      54.489 -26.106  12.099  1.00  0.70           C  
ATOM   5590  C   LEU A 379      55.433 -25.268  11.232  1.00  0.70           C  
ATOM   5591  O   LEU A 379      56.623 -25.131  11.538  1.00  0.70           O  
ATOM   5592  CB  LEU A 379      54.490 -27.528  11.497  1.00  0.70           C  
ATOM   5593  CG  LEU A 379      53.840 -28.672  12.273  1.00  0.70           C  
ATOM   5594  CD1 LEU A 379      53.893 -29.929  11.441  1.00  0.70           C  
ATOM   5595  CD2 LEU A 379      54.501 -28.852  13.534  1.00  0.70           C  
ATOM   5596  H   LEU A 379      52.337 -26.057  11.852  1.00  0.70           H  
ATOM   5597  HA  LEU A 379      54.891 -26.145  13.105  1.00  0.70           H  
ATOM   5598 1HB  LEU A 379      53.988 -27.477  10.529  1.00  0.70           H  
ATOM   5599 2HB  LEU A 379      55.526 -27.814  11.314  1.00  0.70           H  
ATOM   5600  HG  LEU A 379      52.841 -28.447  12.458  1.00  0.70           H  
ATOM   5601 1HD1 LEU A 379      53.423 -30.743  11.986  1.00  0.70           H  
ATOM   5602 2HD1 LEU A 379      53.378 -29.766  10.503  1.00  0.70           H  
ATOM   5603 3HD1 LEU A 379      54.932 -30.182  11.241  1.00  0.70           H  
ATOM   5604 1HD2 LEU A 379      54.018 -29.658  14.082  1.00  0.70           H  
ATOM   5605 2HD2 LEU A 379      55.550 -29.088  13.375  1.00  0.70           H  
ATOM   5606 3HD2 LEU A 379      54.404 -27.940  14.073  1.00  0.70           H  
ATOM   5607  N   ASP A 380      54.916 -24.704  10.140  1.00  0.71           N  
ATOM   5608  CA  ASP A 380      55.749 -23.949   9.213  1.00  0.71           C  
ATOM   5609  C   ASP A 380      56.034 -22.577   9.789  1.00  0.71           C  
ATOM   5610  O   ASP A 380      57.150 -22.053   9.695  1.00  0.71           O  
ATOM   5611  CB  ASP A 380      55.043 -23.816   7.867  1.00  0.71           C  
ATOM   5612  CG  ASP A 380      54.877 -25.147   7.160  1.00  0.71           C  
ATOM   5613  OD1 ASP A 380      55.518 -26.102   7.546  1.00  0.71           O  
ATOM   5614  OD2 ASP A 380      54.086 -25.208   6.252  1.00  0.71           O  
ATOM   5615  H   ASP A 380      53.918 -24.759   9.965  1.00  0.71           H  
ATOM   5616  HA  ASP A 380      56.694 -24.475   9.076  1.00  0.71           H  
ATOM   5617 1HB  ASP A 380      54.055 -23.384   8.027  1.00  0.71           H  
ATOM   5618 2HB  ASP A 380      55.597 -23.135   7.226  1.00  0.71           H  
ATOM   5619  N   GLY A 381      55.009 -22.009  10.421  1.00  0.73           N  
ATOM   5620  CA  GLY A 381      55.113 -20.696  11.030  1.00  0.73           C  
ATOM   5621  C   GLY A 381      56.205 -20.711  12.089  1.00  0.73           C  
ATOM   5622  O   GLY A 381      57.144 -19.907  12.053  1.00  0.73           O  
ATOM   5623  H   GLY A 381      54.119 -22.507  10.455  1.00  0.73           H  
ATOM   5624 1HA  GLY A 381      55.333 -19.949  10.269  1.00  0.73           H  
ATOM   5625 2HA  GLY A 381      54.160 -20.434  11.485  1.00  0.73           H  
ATOM   5626  N   LEU A 382      56.078 -21.631  13.045  1.00  0.75           N  
ATOM   5627  CA  LEU A 382      57.051 -21.732  14.110  1.00  0.75           C  
ATOM   5628  C   LEU A 382      58.424 -22.125  13.615  1.00  0.75           C  
ATOM   5629  O   LEU A 382      59.404 -21.542  14.064  1.00  0.75           O  
ATOM   5630  CB  LEU A 382      56.532 -22.662  15.196  1.00  0.75           C  
ATOM   5631  CG  LEU A 382      55.392 -22.046  16.030  1.00  0.75           C  
ATOM   5632  CD1 LEU A 382      54.790 -23.065  16.904  1.00  0.75           C  
ATOM   5633  CD2 LEU A 382      55.984 -20.924  16.896  1.00  0.75           C  
ATOM   5634  H   LEU A 382      55.286 -22.277  13.028  1.00  0.75           H  
ATOM   5635  HA  LEU A 382      57.141 -20.751  14.565  1.00  0.75           H  
ATOM   5636 1HB  LEU A 382      56.152 -23.564  14.717  1.00  0.75           H  
ATOM   5637 2HB  LEU A 382      57.337 -22.932  15.859  1.00  0.75           H  
ATOM   5638  HG  LEU A 382      54.617 -21.654  15.366  1.00  0.75           H  
ATOM   5639 1HD1 LEU A 382      54.001 -22.636  17.494  1.00  0.75           H  
ATOM   5640 2HD1 LEU A 382      54.385 -23.865  16.291  1.00  0.75           H  
ATOM   5641 3HD1 LEU A 382      55.562 -23.439  17.554  1.00  0.75           H  
ATOM   5642 1HD2 LEU A 382      55.206 -20.479  17.498  1.00  0.75           H  
ATOM   5643 2HD2 LEU A 382      56.746 -21.334  17.552  1.00  0.75           H  
ATOM   5644 3HD2 LEU A 382      56.432 -20.165  16.262  1.00  0.75           H  
ATOM   5645  N   THR A 383      58.533 -23.018  12.631  1.00  0.79           N  
ATOM   5646  CA  THR A 383      59.871 -23.350  12.170  1.00  0.79           C  
ATOM   5647  C   THR A 383      60.573 -22.089  11.679  1.00  0.79           C  
ATOM   5648  O   THR A 383      61.723 -21.827  12.031  1.00  0.79           O  
ATOM   5649  CB  THR A 383      59.841 -24.384  11.032  1.00  0.79           C  
ATOM   5650  OG1 THR A 383      59.237 -25.600  11.490  1.00  0.79           O  
ATOM   5651  CG2 THR A 383      61.257 -24.670  10.578  1.00  0.79           C  
ATOM   5652  H   THR A 383      57.728 -23.506  12.233  1.00  0.79           H  
ATOM   5653  HA  THR A 383      60.445 -23.749  13.001  1.00  0.79           H  
ATOM   5654  HB  THR A 383      59.258 -23.991  10.196  1.00  0.79           H  
ATOM   5655  HG1 THR A 383      58.267 -25.456  11.581  1.00  0.79           H  
ATOM   5656 1HG2 THR A 383      61.238 -25.400   9.771  1.00  0.79           H  
ATOM   5657 2HG2 THR A 383      61.716 -23.746  10.224  1.00  0.79           H  
ATOM   5658 3HG2 THR A 383      61.831 -25.065  11.415  1.00  0.79           H  
ATOM   5659  N   ALA A 384      59.872 -21.289  10.873  1.00  0.85           N  
ATOM   5660  CA  ALA A 384      60.427 -20.046  10.359  1.00  0.85           C  
ATOM   5661  C   ALA A 384      60.778 -19.053  11.478  1.00  0.85           C  
ATOM   5662  O   ALA A 384      61.792 -18.355  11.406  1.00  0.85           O  
ATOM   5663  CB  ALA A 384      59.429 -19.411   9.410  1.00  0.85           C  
ATOM   5664  H   ALA A 384      58.921 -21.550  10.603  1.00  0.85           H  
ATOM   5665  HA  ALA A 384      61.341 -20.284   9.818  1.00  0.85           H  
ATOM   5666 1HB  ALA A 384      59.847 -18.497   8.997  1.00  0.85           H  
ATOM   5667 2HB  ALA A 384      59.201 -20.108   8.604  1.00  0.85           H  
ATOM   5668 3HB  ALA A 384      58.514 -19.181   9.955  1.00  0.85           H  
ATOM   5669  N   ALA A 385      59.940 -18.999  12.520  1.00  0.94           N  
ATOM   5670  CA  ALA A 385      60.136 -18.088  13.647  1.00  0.94           C  
ATOM   5671  C   ALA A 385      61.170 -18.575  14.658  1.00  0.94           C  
ATOM   5672  O   ALA A 385      61.667 -17.786  15.472  1.00  0.94           O  
ATOM   5673  CB  ALA A 385      58.826 -17.882  14.368  1.00  0.94           C  
ATOM   5674  H   ALA A 385      59.104 -19.584  12.511  1.00  0.94           H  
ATOM   5675  HA  ALA A 385      60.480 -17.136  13.245  1.00  0.94           H  
ATOM   5676 1HB  ALA A 385      58.963 -17.171  15.182  1.00  0.94           H  
ATOM   5677 2HB  ALA A 385      58.083 -17.501  13.671  1.00  0.94           H  
ATOM   5678 3HB  ALA A 385      58.496 -18.834  14.769  1.00  0.94           H  
ATOM   5679  N   LEU A 386      61.516 -19.858  14.594  1.00  1.04           N  
ATOM   5680  CA  LEU A 386      62.435 -20.465  15.542  1.00  1.04           C  
ATOM   5681  C   LEU A 386      63.646 -21.133  14.866  1.00  1.04           C  
ATOM   5682  O   LEU A 386      63.746 -22.360  14.876  1.00  1.04           O  
ATOM   5683  CB  LEU A 386      61.697 -21.557  16.306  1.00  1.04           C  
ATOM   5684  CG  LEU A 386      60.484 -21.172  17.138  1.00  1.04           C  
ATOM   5685  CD1 LEU A 386      59.774 -22.448  17.580  1.00  1.04           C  
ATOM   5686  CD2 LEU A 386      60.943 -20.379  18.322  1.00  1.04           C  
ATOM   5687  H   LEU A 386      61.059 -20.456  13.906  1.00  1.04           H  
ATOM   5688  HA  LEU A 386      62.769 -19.713  16.247  1.00  1.04           H  
ATOM   5689 1HB  LEU A 386      61.393 -22.325  15.605  1.00  1.04           H  
ATOM   5690 2HB  LEU A 386      62.403 -21.969  16.979  1.00  1.04           H  
ATOM   5691  HG  LEU A 386      59.788 -20.586  16.540  1.00  1.04           H  
ATOM   5692 1HD1 LEU A 386      58.904 -22.196  18.176  1.00  1.04           H  
ATOM   5693 2HD1 LEU A 386      59.468 -23.009  16.703  1.00  1.04           H  
ATOM   5694 3HD1 LEU A 386      60.457 -23.053  18.172  1.00  1.04           H  
ATOM   5695 1HD2 LEU A 386      60.104 -20.111  18.940  1.00  1.04           H  
ATOM   5696 2HD2 LEU A 386      61.643 -20.984  18.912  1.00  1.04           H  
ATOM   5697 3HD2 LEU A 386      61.444 -19.482  17.968  1.00  1.04           H  
ATOM   5698  N   PRO A 387      64.577 -20.367  14.253  1.00  1.13           N  
ATOM   5699  CA  PRO A 387      65.759 -20.859  13.556  1.00  1.13           C  
ATOM   5700  C   PRO A 387      66.775 -21.526  14.483  1.00  1.13           C  
ATOM   5701  O   PRO A 387      67.637 -22.276  14.027  1.00  1.13           O  
ATOM   5702  CB  PRO A 387      66.337 -19.582  12.936  1.00  1.13           C  
ATOM   5703  CG  PRO A 387      65.823 -18.460  13.807  1.00  1.13           C  
ATOM   5704  CD  PRO A 387      64.450 -18.901  14.230  1.00  1.13           C  
ATOM   5705  HA  PRO A 387      65.436 -21.560  12.771  1.00  1.13           H  
ATOM   5706 1HB  PRO A 387      67.437 -19.641  12.925  1.00  1.13           H  
ATOM   5707 2HB  PRO A 387      66.007 -19.495  11.890  1.00  1.13           H  
ATOM   5708 1HG  PRO A 387      66.500 -18.292  14.661  1.00  1.13           H  
ATOM   5709 2HG  PRO A 387      65.798 -17.522  13.233  1.00  1.13           H  
ATOM   5710 1HD  PRO A 387      64.234 -18.486  15.216  1.00  1.13           H  
ATOM   5711 2HD  PRO A 387      63.716 -18.592  13.469  1.00  1.13           H  
ATOM   5712  N   GLU A 388      66.679 -21.233  15.782  1.00  1.18           N  
ATOM   5713  CA  GLU A 388      67.587 -21.799  16.771  1.00  1.18           C  
ATOM   5714  C   GLU A 388      66.835 -22.803  17.637  1.00  1.18           C  
ATOM   5715  O   GLU A 388      67.173 -23.989  17.663  1.00  1.18           O  
ATOM   5716  CB  GLU A 388      68.205 -20.687  17.623  1.00  1.18           C  
ATOM   5717  CG  GLU A 388      69.109 -19.736  16.834  1.00  1.18           C  
ATOM   5718  CD  GLU A 388      69.748 -18.654  17.682  1.00  1.18           C  
ATOM   5719  OE1 GLU A 388      69.462 -18.591  18.852  1.00  1.18           O  
ATOM   5720  OE2 GLU A 388      70.523 -17.894  17.149  1.00  1.18           O  
ATOM   5721  H   GLU A 388      65.953 -20.613  16.093  1.00  1.18           H  
ATOM   5722  HA  GLU A 388      68.388 -22.328  16.255  1.00  1.18           H  
ATOM   5723 1HB  GLU A 388      67.409 -20.091  18.074  1.00  1.18           H  
ATOM   5724 2HB  GLU A 388      68.788 -21.125  18.433  1.00  1.18           H  
ATOM   5725 1HG  GLU A 388      69.894 -20.319  16.353  1.00  1.18           H  
ATOM   5726 2HG  GLU A 388      68.516 -19.268  16.048  1.00  1.18           H  
ATOM   5727  N   GLY A 389      65.745 -22.365  18.277  1.00  1.17           N  
ATOM   5728  CA  GLY A 389      64.921 -23.239  19.099  1.00  1.17           C  
ATOM   5729  C   GLY A 389      64.019 -24.063  18.218  1.00  1.17           C  
ATOM   5730  O   GLY A 389      62.807 -23.879  18.200  1.00  1.17           O  
ATOM   5731  H   GLY A 389      65.469 -21.390  18.265  1.00  1.17           H  
ATOM   5732 1HA  GLY A 389      65.542 -23.881  19.723  1.00  1.17           H  
ATOM   5733 2HA  GLY A 389      64.304 -22.627  19.748  1.00  1.17           H  
ATOM   5734  N   ALA A 390      64.625 -24.935  17.442  1.00  1.10           N  
ATOM   5735  CA  ALA A 390      63.893 -25.646  16.432  1.00  1.10           C  
ATOM   5736  C   ALA A 390      62.752 -26.437  17.054  1.00  1.10           C  
ATOM   5737  O   ALA A 390      62.860 -26.908  18.194  1.00  1.10           O  
ATOM   5738  CB  ALA A 390      64.814 -26.582  15.676  1.00  1.10           C  
ATOM   5739  H   ALA A 390      65.635 -25.028  17.536  1.00  1.10           H  
ATOM   5740  HA  ALA A 390      63.508 -24.900  15.745  1.00  1.10           H  
ATOM   5741 1HB  ALA A 390      64.258 -27.093  14.894  1.00  1.10           H  
ATOM   5742 2HB  ALA A 390      65.624 -26.000  15.232  1.00  1.10           H  
ATOM   5743 3HB  ALA A 390      65.228 -27.317  16.362  1.00  1.10           H  
ATOM   5744  N   PRO A 391      61.625 -26.554  16.353  1.00  1.00           N  
ATOM   5745  CA  PRO A 391      60.513 -27.373  16.710  1.00  1.00           C  
ATOM   5746  C   PRO A 391      60.759 -28.848  16.422  1.00  1.00           C  
ATOM   5747  O   PRO A 391      61.613 -29.211  15.608  1.00  1.00           O  
ATOM   5748  CB  PRO A 391      59.385 -26.807  15.855  1.00  1.00           C  
ATOM   5749  CG  PRO A 391      60.065 -26.296  14.627  1.00  1.00           C  
ATOM   5750  CD  PRO A 391      61.401 -25.759  15.115  1.00  1.00           C  
ATOM   5751  HA  PRO A 391      60.325 -27.207  17.771  1.00  1.00           H  
ATOM   5752 1HB  PRO A 391      58.656 -27.606  15.642  1.00  1.00           H  
ATOM   5753 2HB  PRO A 391      58.858 -26.024  16.418  1.00  1.00           H  
ATOM   5754 1HG  PRO A 391      60.168 -27.097  13.877  1.00  1.00           H  
ATOM   5755 2HG  PRO A 391      59.434 -25.524  14.173  1.00  1.00           H  
ATOM   5756 1HD  PRO A 391      62.159 -25.963  14.348  1.00  1.00           H  
ATOM   5757 2HD  PRO A 391      61.313 -24.685  15.351  1.00  1.00           H  
ATOM   5758  N   THR A 392      59.914 -29.662  17.021  1.00  0.90           N  
ATOM   5759  CA  THR A 392      59.786 -31.101  16.792  1.00  0.90           C  
ATOM   5760  C   THR A 392      58.300 -31.349  16.815  1.00  0.90           C  
ATOM   5761  O   THR A 392      57.583 -30.543  17.392  1.00  0.90           O  
ATOM   5762  CB  THR A 392      60.498 -31.952  17.872  1.00  0.90           C  
ATOM   5763  OG1 THR A 392      60.434 -33.336  17.502  1.00  0.90           O  
ATOM   5764  CG2 THR A 392      59.861 -31.766  19.251  1.00  0.90           C  
ATOM   5765  H   THR A 392      59.308 -29.231  17.718  1.00  0.90           H  
ATOM   5766  HA  THR A 392      60.174 -31.359  15.807  1.00  0.90           H  
ATOM   5767  HB  THR A 392      61.545 -31.648  17.925  1.00  0.90           H  
ATOM   5768  HG1 THR A 392      59.512 -33.619  17.489  1.00  0.90           H  
ATOM   5769 1HG2 THR A 392      60.387 -32.373  19.990  1.00  0.90           H  
ATOM   5770 2HG2 THR A 392      59.926 -30.716  19.536  1.00  0.90           H  
ATOM   5771 3HG2 THR A 392      58.817 -32.075  19.209  1.00  0.90           H  
ATOM   5772  N   TYR A 393      57.805 -32.400  16.179  1.00  0.83           N  
ATOM   5773  CA  TYR A 393      56.357 -32.560  16.220  1.00  0.83           C  
ATOM   5774  C   TYR A 393      55.861 -33.983  16.296  1.00  0.83           C  
ATOM   5775  O   TYR A 393      56.595 -34.939  16.038  1.00  0.83           O  
ATOM   5776  CB  TYR A 393      55.716 -31.838  15.018  1.00  0.83           C  
ATOM   5777  CG  TYR A 393      56.018 -32.350  13.660  1.00  0.83           C  
ATOM   5778  CD1 TYR A 393      55.165 -33.266  13.074  1.00  0.83           C  
ATOM   5779  CD2 TYR A 393      57.124 -31.881  12.973  1.00  0.83           C  
ATOM   5780  CE1 TYR A 393      55.416 -33.723  11.800  1.00  0.83           C  
ATOM   5781  CE2 TYR A 393      57.378 -32.335  11.698  1.00  0.83           C  
ATOM   5782  CZ  TYR A 393      56.528 -33.254  11.110  1.00  0.83           C  
ATOM   5783  OH  TYR A 393      56.781 -33.706   9.834  1.00  0.83           O  
ATOM   5784  H   TYR A 393      58.399 -33.055  15.690  1.00  0.83           H  
ATOM   5785  HA  TYR A 393      55.996 -32.074  17.123  1.00  0.83           H  
ATOM   5786 1HB  TYR A 393      54.636 -31.852  15.127  1.00  0.83           H  
ATOM   5787 2HB  TYR A 393      56.022 -30.803  15.052  1.00  0.83           H  
ATOM   5788  HD1 TYR A 393      54.292 -33.621  13.625  1.00  0.83           H  
ATOM   5789  HD2 TYR A 393      57.787 -31.151  13.436  1.00  0.83           H  
ATOM   5790  HE1 TYR A 393      54.744 -34.445  11.337  1.00  0.83           H  
ATOM   5791  HE2 TYR A 393      58.246 -31.968  11.151  1.00  0.83           H  
ATOM   5792  HH  TYR A 393      56.100 -34.332   9.576  1.00  0.83           H  
ATOM   5793  N   ALA A 394      54.587 -34.095  16.666  1.00  0.80           N  
ATOM   5794  CA  ALA A 394      53.897 -35.377  16.767  1.00  0.80           C  
ATOM   5795  C   ALA A 394      52.408 -35.214  16.510  1.00  0.80           C  
ATOM   5796  O   ALA A 394      51.809 -34.214  16.906  1.00  0.80           O  
ATOM   5797  CB  ALA A 394      54.098 -35.958  18.149  1.00  0.80           C  
ATOM   5798  H   ALA A 394      54.091 -33.225  16.876  1.00  0.80           H  
ATOM   5799  HA  ALA A 394      54.308 -36.053  16.016  1.00  0.80           H  
ATOM   5800 1HB  ALA A 394      53.589 -36.924  18.217  1.00  0.80           H  
ATOM   5801 2HB  ALA A 394      55.163 -36.098  18.342  1.00  0.80           H  
ATOM   5802 3HB  ALA A 394      53.683 -35.276  18.872  1.00  0.80           H  
ATOM   5803  N   LEU A 395      51.792 -36.221  15.902  1.00  0.82           N  
ATOM   5804  CA  LEU A 395      50.360 -36.139  15.657  1.00  0.82           C  
ATOM   5805  C   LEU A 395      49.500 -36.073  16.906  1.00  0.82           C  
ATOM   5806  O   LEU A 395      48.643 -35.206  16.998  1.00  0.82           O  
ATOM   5807  CB  LEU A 395      49.904 -37.274  14.746  1.00  0.82           C  
ATOM   5808  CG  LEU A 395      48.375 -37.379  14.563  1.00  0.82           C  
ATOM   5809  CD1 LEU A 395      47.853 -36.114  14.038  1.00  0.82           C  
ATOM   5810  CD2 LEU A 395      48.043 -38.486  13.583  1.00  0.82           C  
ATOM   5811  H   LEU A 395      52.321 -37.033  15.602  1.00  0.82           H  
ATOM   5812  HA  LEU A 395      50.183 -35.215  15.105  1.00  0.82           H  
ATOM   5813 1HB  LEU A 395      50.341 -37.122  13.761  1.00  0.82           H  
ATOM   5814 2HB  LEU A 395      50.276 -38.206  15.140  1.00  0.82           H  
ATOM   5815  HG  LEU A 395      47.902 -37.581  15.525  1.00  0.82           H  
ATOM   5816 1HD1 LEU A 395      46.783 -36.217  13.924  1.00  0.82           H  
ATOM   5817 2HD1 LEU A 395      48.077 -35.321  14.742  1.00  0.82           H  
ATOM   5818 3HD1 LEU A 395      48.306 -35.889  13.083  1.00  0.82           H  
ATOM   5819 1HD2 LEU A 395      46.960 -38.544  13.461  1.00  0.82           H  
ATOM   5820 2HD2 LEU A 395      48.505 -38.271  12.624  1.00  0.82           H  
ATOM   5821 3HD2 LEU A 395      48.410 -39.428  13.946  1.00  0.82           H  
ATOM   5822  N   GLY A 396      49.665 -36.973  17.860  1.00  0.89           N  
ATOM   5823  CA  GLY A 396      48.858 -36.869  19.082  1.00  0.89           C  
ATOM   5824  C   GLY A 396      47.409 -37.340  18.932  1.00  0.89           C  
ATOM   5825  O   GLY A 396      46.970 -38.265  19.613  1.00  0.89           O  
ATOM   5826  H   GLY A 396      50.357 -37.704  17.768  1.00  0.89           H  
ATOM   5827 1HA  GLY A 396      49.330 -37.444  19.868  1.00  0.89           H  
ATOM   5828 2HA  GLY A 396      48.866 -35.834  19.411  1.00  0.89           H  
ATOM   5829  N   ALA A 397      46.646 -36.653  18.089  1.00  1.00           N  
ATOM   5830  CA  ALA A 397      45.261 -37.025  17.838  1.00  1.00           C  
ATOM   5831  C   ALA A 397      44.696 -36.416  16.551  1.00  1.00           C  
ATOM   5832  O   ALA A 397      45.061 -35.310  16.115  1.00  1.00           O  
ATOM   5833  CB  ALA A 397      44.374 -36.621  19.013  1.00  1.00           C  
ATOM   5834  H   ALA A 397      47.084 -35.886  17.593  1.00  1.00           H  
ATOM   5835  HA  ALA A 397      45.227 -38.110  17.732  1.00  1.00           H  
ATOM   5836 1HB  ALA A 397      43.352 -36.944  18.821  1.00  1.00           H  
ATOM   5837 2HB  ALA A 397      44.729 -37.086  19.935  1.00  1.00           H  
ATOM   5838 3HB  ALA A 397      44.391 -35.541  19.126  1.00  1.00           H  
ATOM   5839  N   ASP A 398      43.733 -37.156  15.994  1.00  1.13           N  
ATOM   5840  CA  ASP A 398      42.927 -36.786  14.836  1.00  1.13           C  
ATOM   5841  C   ASP A 398      41.576 -36.191  15.301  1.00  1.13           C  
ATOM   5842  O   ASP A 398      40.772 -36.923  15.871  1.00  1.13           O  
ATOM   5843  CB  ASP A 398      42.692 -38.013  13.943  1.00  1.13           C  
ATOM   5844  CG  ASP A 398      41.924 -37.708  12.624  1.00  1.13           C  
ATOM   5845  OD1 ASP A 398      41.223 -36.711  12.554  1.00  1.13           O  
ATOM   5846  OD2 ASP A 398      42.066 -38.474  11.693  1.00  1.13           O  
ATOM   5847  H   ASP A 398      43.541 -38.052  16.420  1.00  1.13           H  
ATOM   5848  HA  ASP A 398      43.505 -36.079  14.256  1.00  1.13           H  
ATOM   5849 1HB  ASP A 398      43.652 -38.465  13.687  1.00  1.13           H  
ATOM   5850 2HB  ASP A 398      42.121 -38.756  14.502  1.00  1.13           H  
ATOM   5851  N   PRO A 399      41.302 -34.888  15.095  1.00  1.26           N  
ATOM   5852  CA  PRO A 399      40.139 -34.143  15.552  1.00  1.26           C  
ATOM   5853  C   PRO A 399      38.889 -34.338  14.695  1.00  1.26           C  
ATOM   5854  O   PRO A 399      37.866 -33.700  14.937  1.00  1.26           O  
ATOM   5855  CB  PRO A 399      40.633 -32.705  15.417  1.00  1.26           C  
ATOM   5856  CG  PRO A 399      41.524 -32.740  14.230  1.00  1.26           C  
ATOM   5857  CD  PRO A 399      42.231 -34.074  14.333  1.00  1.26           C  
ATOM   5858  HA  PRO A 399      39.934 -34.395  16.603  1.00  1.26           H  
ATOM   5859 1HB  PRO A 399      39.792 -32.010  15.352  1.00  1.26           H  
ATOM   5860 2HB  PRO A 399      41.196 -32.430  16.283  1.00  1.26           H  
ATOM   5861 1HG  PRO A 399      40.928 -32.657  13.307  1.00  1.26           H  
ATOM   5862 2HG  PRO A 399      42.212 -31.884  14.249  1.00  1.26           H  
ATOM   5863 1HD  PRO A 399      42.377 -34.484  13.317  1.00  1.26           H  
ATOM   5864 2HD  PRO A 399      43.154 -33.964  14.907  1.00  1.26           H  
ATOM   5865  N   ASN A 400      38.954 -35.169  13.661  1.00  1.37           N  
ATOM   5866  CA  ASN A 400      37.810 -35.259  12.764  1.00  1.37           C  
ATOM   5867  C   ASN A 400      36.745 -36.236  13.233  1.00  1.37           C  
ATOM   5868  O   ASN A 400      37.019 -37.196  13.953  1.00  1.37           O  
ATOM   5869  CB  ASN A 400      38.278 -35.643  11.385  1.00  1.37           C  
ATOM   5870  CG  ASN A 400      39.068 -34.567  10.735  1.00  1.37           C  
ATOM   5871  OD1 ASN A 400      38.537 -33.528  10.318  1.00  1.37           O  
ATOM   5872  ND2 ASN A 400      40.346 -34.782  10.672  1.00  1.37           N  
ATOM   5873  H   ASN A 400      39.797 -35.724  13.450  1.00  1.37           H  
ATOM   5874  HA  ASN A 400      37.339 -34.276  12.711  1.00  1.37           H  
ATOM   5875 1HB  ASN A 400      38.899 -36.540  11.452  1.00  1.37           H  
ATOM   5876 2HB  ASN A 400      37.422 -35.883  10.755  1.00  1.37           H  
ATOM   5877 1HD2 ASN A 400      40.959 -34.112  10.266  1.00  1.37           H  
ATOM   5878 2HD2 ASN A 400      40.720 -35.639  11.087  1.00  1.37           H  
ATOM   5879  N   GLU A 401      35.518 -35.981  12.780  1.00  1.42           N  
ATOM   5880  CA  GLU A 401      34.351 -36.821  13.039  1.00  1.42           C  
ATOM   5881  C   GLU A 401      33.817 -37.453  11.746  1.00  1.42           C  
ATOM   5882  O   GLU A 401      32.646 -37.827  11.668  1.00  1.42           O  
ATOM   5883  CB  GLU A 401      33.239 -36.007  13.719  1.00  1.42           C  
ATOM   5884  CG  GLU A 401      33.587 -35.453  15.115  1.00  1.42           C  
ATOM   5885  CD  GLU A 401      32.403 -34.765  15.798  1.00  1.42           C  
ATOM   5886  OE1 GLU A 401      31.370 -34.649  15.185  1.00  1.42           O  
ATOM   5887  OE2 GLU A 401      32.538 -34.382  16.938  1.00  1.42           O  
ATOM   5888  H   GLU A 401      35.386 -35.152  12.217  1.00  1.42           H  
ATOM   5889  HA  GLU A 401      34.650 -37.628  13.709  1.00  1.42           H  
ATOM   5890 1HB  GLU A 401      32.973 -35.160  13.084  1.00  1.42           H  
ATOM   5891 2HB  GLU A 401      32.350 -36.628  13.822  1.00  1.42           H  
ATOM   5892 1HG  GLU A 401      33.936 -36.270  15.746  1.00  1.42           H  
ATOM   5893 2HG  GLU A 401      34.405 -34.736  15.014  1.00  1.42           H  
ATOM   5894  N   GLU A 402      34.677 -37.540  10.732  1.00  1.41           N  
ATOM   5895  CA  GLU A 402      34.311 -38.081   9.421  1.00  1.41           C  
ATOM   5896  C   GLU A 402      35.490 -38.801   8.783  1.00  1.41           C  
ATOM   5897  O   GLU A 402      36.636 -38.370   8.895  1.00  1.41           O  
ATOM   5898  CB  GLU A 402      33.877 -36.982   8.450  1.00  1.41           C  
ATOM   5899  CG  GLU A 402      33.220 -37.474   7.125  1.00  1.41           C  
ATOM   5900  CD  GLU A 402      32.904 -36.368   6.156  1.00  1.41           C  
ATOM   5901  OE1 GLU A 402      31.770 -35.998   6.026  1.00  1.41           O  
ATOM   5902  OE2 GLU A 402      33.826 -35.886   5.532  1.00  1.41           O  
ATOM   5903  H   GLU A 402      35.622 -37.226  10.887  1.00  1.41           H  
ATOM   5904  HA  GLU A 402      33.498 -38.796   9.550  1.00  1.41           H  
ATOM   5905 1HB  GLU A 402      33.174 -36.316   8.949  1.00  1.41           H  
ATOM   5906 2HB  GLU A 402      34.757 -36.411   8.173  1.00  1.41           H  
ATOM   5907 1HG  GLU A 402      33.828 -38.179   6.624  1.00  1.41           H  
ATOM   5908 2HG  GLU A 402      32.292 -37.978   7.383  1.00  1.41           H  
ATOM   5909  N   LEU A 403      35.185 -39.884   8.082  1.00  1.38           N  
ATOM   5910  CA  LEU A 403      36.156 -40.680   7.336  1.00  1.38           C  
ATOM   5911  C   LEU A 403      36.958 -39.857   6.285  1.00  1.38           C  
ATOM   5912  O   LEU A 403      38.115 -40.170   6.022  1.00  1.38           O  
ATOM   5913  CB  LEU A 403      35.417 -41.856   6.696  1.00  1.38           C  
ATOM   5914  CG  LEU A 403      36.286 -42.878   6.045  1.00  1.38           C  
ATOM   5915  CD1 LEU A 403      37.187 -43.445   7.064  1.00  1.38           C  
ATOM   5916  CD2 LEU A 403      35.457 -43.974   5.460  1.00  1.38           C  
ATOM   5917  H   LEU A 403      34.215 -40.166   8.056  1.00  1.38           H  
ATOM   5918  HA  LEU A 403      36.873 -41.084   8.050  1.00  1.38           H  
ATOM   5919 1HB  LEU A 403      34.846 -42.365   7.473  1.00  1.38           H  
ATOM   5920 2HB  LEU A 403      34.716 -41.474   5.969  1.00  1.38           H  
ATOM   5921  HG  LEU A 403      36.888 -42.400   5.269  1.00  1.38           H  
ATOM   5922 1HD1 LEU A 403      37.830 -44.169   6.587  1.00  1.38           H  
ATOM   5923 2HD1 LEU A 403      37.779 -42.655   7.502  1.00  1.38           H  
ATOM   5924 3HD1 LEU A 403      36.604 -43.924   7.844  1.00  1.38           H  
ATOM   5925 1HD2 LEU A 403      36.123 -44.690   5.006  1.00  1.38           H  
ATOM   5926 2HD2 LEU A 403      34.876 -44.453   6.243  1.00  1.38           H  
ATOM   5927 3HD2 LEU A 403      34.796 -43.594   4.728  1.00  1.38           H  
ATOM   5928  N   ALA A 404      36.322 -38.822   5.699  1.00  1.34           N  
ATOM   5929  CA  ALA A 404      36.860 -37.884   4.684  1.00  1.34           C  
ATOM   5930  C   ALA A 404      36.904 -38.458   3.268  1.00  1.34           C  
ATOM   5931  O   ALA A 404      37.049 -39.660   3.085  1.00  1.34           O  
ATOM   5932  CB  ALA A 404      38.263 -37.404   5.061  1.00  1.34           C  
ATOM   5933  H   ALA A 404      35.377 -38.652   6.002  1.00  1.34           H  
ATOM   5934  HA  ALA A 404      36.195 -37.018   4.674  1.00  1.34           H  
ATOM   5935 1HB  ALA A 404      38.594 -36.669   4.331  1.00  1.34           H  
ATOM   5936 2HB  ALA A 404      38.227 -36.947   6.052  1.00  1.34           H  
ATOM   5937 3HB  ALA A 404      38.971 -38.220   5.067  1.00  1.34           H  
ATOM   5938  N   VAL A 405      36.757 -37.573   2.274  1.00  1.32           N  
ATOM   5939  CA  VAL A 405      36.733 -37.921   0.845  1.00  1.32           C  
ATOM   5940  C   VAL A 405      38.062 -38.443   0.310  1.00  1.32           C  
ATOM   5941  O   VAL A 405      39.103 -37.835   0.540  1.00  1.32           O  
ATOM   5942  CB  VAL A 405      36.347 -36.677   0.023  1.00  1.32           C  
ATOM   5943  CG1 VAL A 405      36.447 -36.980  -1.460  1.00  1.32           C  
ATOM   5944  CG2 VAL A 405      34.931 -36.261   0.391  1.00  1.32           C  
ATOM   5945  H   VAL A 405      36.647 -36.599   2.518  1.00  1.32           H  
ATOM   5946  HA  VAL A 405      35.972 -38.683   0.690  1.00  1.32           H  
ATOM   5947  HB  VAL A 405      37.041 -35.865   0.241  1.00  1.32           H  
ATOM   5948 1HG1 VAL A 405      36.181 -36.101  -2.031  1.00  1.32           H  
ATOM   5949 2HG1 VAL A 405      37.457 -37.261  -1.707  1.00  1.32           H  
ATOM   5950 3HG1 VAL A 405      35.772 -37.795  -1.699  1.00  1.32           H  
ATOM   5951 1HG2 VAL A 405      34.645 -35.380  -0.183  1.00  1.32           H  
ATOM   5952 2HG2 VAL A 405      34.259 -37.071   0.170  1.00  1.32           H  
ATOM   5953 3HG2 VAL A 405      34.881 -36.032   1.454  1.00  1.32           H  
ATOM   5954  N   ALA A 406      38.028 -39.566  -0.413  1.00  1.31           N  
ATOM   5955  CA  ALA A 406      39.244 -40.129  -1.001  1.00  1.31           C  
ATOM   5956  C   ALA A 406      39.909 -39.144  -1.978  1.00  1.31           C  
ATOM   5957  O   ALA A 406      39.243 -38.564  -2.851  1.00  1.31           O  
ATOM   5958  CB  ALA A 406      38.909 -41.425  -1.728  1.00  1.31           C  
ATOM   5959  H   ALA A 406      37.135 -40.040  -0.552  1.00  1.31           H  
ATOM   5960  HA  ALA A 406      39.949 -40.332  -0.194  1.00  1.31           H  
ATOM   5961 1HB  ALA A 406      39.819 -41.858  -2.146  1.00  1.31           H  
ATOM   5962 2HB  ALA A 406      38.458 -42.127  -1.031  1.00  1.31           H  
ATOM   5963 3HB  ALA A 406      38.204 -41.218  -2.528  1.00  1.31           H  
ATOM   5964  N   ASP A 407      41.239 -39.006  -1.870  1.00  1.31           N  
ATOM   5965  CA  ASP A 407      42.010 -38.125  -2.756  1.00  1.31           C  
ATOM   5966  C   ASP A 407      43.495 -38.516  -2.767  1.00  1.31           C  
ATOM   5967  O   ASP A 407      43.881 -39.526  -2.173  1.00  1.31           O  
ATOM   5968  CB  ASP A 407      41.876 -36.651  -2.328  1.00  1.31           C  
ATOM   5969  CG  ASP A 407      42.455 -36.295  -0.916  1.00  1.31           C  
ATOM   5970  OD1 ASP A 407      43.417 -36.917  -0.495  1.00  1.31           O  
ATOM   5971  OD2 ASP A 407      41.937 -35.393  -0.297  1.00  1.31           O  
ATOM   5972  H   ASP A 407      41.720 -39.505  -1.136  1.00  1.31           H  
ATOM   5973  HA  ASP A 407      41.619 -38.220  -3.770  1.00  1.31           H  
ATOM   5974 1HB  ASP A 407      42.347 -36.009  -3.066  1.00  1.31           H  
ATOM   5975 2HB  ASP A 407      40.814 -36.386  -2.327  1.00  1.31           H  
ATOM   5976  N   THR A 408      44.328 -37.706  -3.443  1.00  1.28           N  
ATOM   5977  CA  THR A 408      45.808 -37.804  -3.488  1.00  1.28           C  
ATOM   5978  C   THR A 408      46.372 -39.041  -4.195  1.00  1.28           C  
ATOM   5979  O   THR A 408      47.099 -38.932  -5.180  1.00  1.28           O  
ATOM   5980  CB  THR A 408      46.399 -37.750  -2.054  1.00  1.28           C  
ATOM   5981  OG1 THR A 408      46.021 -36.515  -1.424  1.00  1.28           O  
ATOM   5982  CG2 THR A 408      47.922 -37.843  -2.110  1.00  1.28           C  
ATOM   5983  H   THR A 408      43.908 -36.935  -3.939  1.00  1.28           H  
ATOM   5984  HA  THR A 408      46.175 -36.931  -4.027  1.00  1.28           H  
ATOM   5985  HB  THR A 408      46.028 -38.576  -1.458  1.00  1.28           H  
ATOM   5986  HG1 THR A 408      45.099 -36.605  -1.058  1.00  1.28           H  
ATOM   5987 1HG2 THR A 408      48.322 -37.798  -1.104  1.00  1.28           H  
ATOM   5988 2HG2 THR A 408      48.217 -38.783  -2.574  1.00  1.28           H  
ATOM   5989 3HG2 THR A 408      48.314 -37.013  -2.694  1.00  1.28           H  
ATOM   5990  N   GLY A 409      46.010 -40.210  -3.695  1.00  1.22           N  
ATOM   5991  CA  GLY A 409      46.390 -41.514  -4.228  1.00  1.22           C  
ATOM   5992  C   GLY A 409      45.204 -42.062  -4.997  1.00  1.22           C  
ATOM   5993  O   GLY A 409      44.953 -43.267  -5.014  1.00  1.22           O  
ATOM   5994  H   GLY A 409      45.394 -40.181  -2.889  1.00  1.22           H  
ATOM   5995 1HA  GLY A 409      47.256 -41.418  -4.881  1.00  1.22           H  
ATOM   5996 2HA  GLY A 409      46.654 -42.189  -3.412  1.00  1.22           H  
ATOM   5997  N   PHE A 410      44.417 -41.163  -5.576  1.00  1.13           N  
ATOM   5998  CA  PHE A 410      43.145 -41.568  -6.134  1.00  1.13           C  
ATOM   5999  C   PHE A 410      42.750 -40.834  -7.409  1.00  1.13           C  
ATOM   6000  O   PHE A 410      42.808 -39.604  -7.486  1.00  1.13           O  
ATOM   6001  CB  PHE A 410      42.108 -41.319  -5.041  1.00  1.13           C  
ATOM   6002  CG  PHE A 410      40.733 -41.782  -5.268  1.00  1.13           C  
ATOM   6003  CD1 PHE A 410      40.484 -43.121  -5.298  1.00  1.13           C  
ATOM   6004  CD2 PHE A 410      39.681 -40.905  -5.367  1.00  1.13           C  
ATOM   6005  CE1 PHE A 410      39.226 -43.618  -5.429  1.00  1.13           C  
ATOM   6006  CE2 PHE A 410      38.412 -41.389  -5.495  1.00  1.13           C  
ATOM   6007  CZ  PHE A 410      38.189 -42.760  -5.519  1.00  1.13           C  
ATOM   6008  H   PHE A 410      44.692 -40.192  -5.586  1.00  1.13           H  
ATOM   6009  HA  PHE A 410      43.193 -42.630  -6.355  1.00  1.13           H  
ATOM   6010 1HB  PHE A 410      42.456 -41.753  -4.112  1.00  1.13           H  
ATOM   6011 2HB  PHE A 410      42.056 -40.254  -4.878  1.00  1.13           H  
ATOM   6012  HD1 PHE A 410      41.319 -43.779  -5.217  1.00  1.13           H  
ATOM   6013  HD2 PHE A 410      39.860 -39.824  -5.331  1.00  1.13           H  
ATOM   6014  HE1 PHE A 410      39.059 -44.695  -5.452  1.00  1.13           H  
ATOM   6015  HE2 PHE A 410      37.590 -40.700  -5.569  1.00  1.13           H  
ATOM   6016  HZ  PHE A 410      37.195 -43.149  -5.609  1.00  1.13           H  
ATOM   6017  N   THR A 411      42.348 -41.612  -8.412  1.00  1.02           N  
ATOM   6018  CA  THR A 411      41.828 -41.069  -9.667  1.00  1.02           C  
ATOM   6019  C   THR A 411      40.414 -41.574  -9.868  1.00  1.02           C  
ATOM   6020  O   THR A 411      40.174 -42.776  -9.786  1.00  1.02           O  
ATOM   6021  CB  THR A 411      42.691 -41.462 -10.878  1.00  1.02           C  
ATOM   6022  OG1 THR A 411      44.019 -40.946 -10.709  1.00  1.02           O  
ATOM   6023  CG2 THR A 411      42.089 -40.901 -12.162  1.00  1.02           C  
ATOM   6024  H   THR A 411      42.374 -42.623  -8.266  1.00  1.02           H  
ATOM   6025  HA  THR A 411      41.790 -39.980  -9.598  1.00  1.02           H  
ATOM   6026  HB  THR A 411      42.741 -42.548 -10.952  1.00  1.02           H  
ATOM   6027  HG1 THR A 411      43.974 -40.002 -10.527  1.00  1.02           H  
ATOM   6028 1HG2 THR A 411      42.713 -41.187 -13.008  1.00  1.02           H  
ATOM   6029 2HG2 THR A 411      41.086 -41.301 -12.306  1.00  1.02           H  
ATOM   6030 3HG2 THR A 411      42.041 -39.815 -12.098  1.00  1.02           H  
ATOM   6031  N   LEU A 412      39.481 -40.671 -10.153  1.00  0.91           N  
ATOM   6032  CA  LEU A 412      38.076 -41.043 -10.297  1.00  0.91           C  
ATOM   6033  C   LEU A 412      37.315 -40.247 -11.352  1.00  0.91           C  
ATOM   6034  O   LEU A 412      37.643 -39.091 -11.636  1.00  0.91           O  
ATOM   6035  CB  LEU A 412      37.378 -40.999  -8.924  1.00  0.91           C  
ATOM   6036  CG  LEU A 412      35.884 -41.360  -8.883  1.00  0.91           C  
ATOM   6037  CD1 LEU A 412      35.588 -42.097  -7.625  1.00  0.91           C  
ATOM   6038  CD2 LEU A 412      35.094 -40.113  -8.980  1.00  0.91           C  
ATOM   6039  H   LEU A 412      39.741 -39.698 -10.225  1.00  0.91           H  
ATOM   6040  HA  LEU A 412      38.051 -42.076 -10.623  1.00  0.91           H  
ATOM   6041 1HB  LEU A 412      37.886 -41.705  -8.283  1.00  0.91           H  
ATOM   6042 2HB  LEU A 412      37.500 -40.007  -8.497  1.00  0.91           H  
ATOM   6043  HG  LEU A 412      35.637 -41.983  -9.692  1.00  0.91           H  
ATOM   6044 1HD1 LEU A 412      34.573 -42.378  -7.573  1.00  0.91           H  
ATOM   6045 2HD1 LEU A 412      36.193 -42.999  -7.617  1.00  0.91           H  
ATOM   6046 3HD1 LEU A 412      35.825 -41.476  -6.784  1.00  0.91           H  
ATOM   6047 1HD2 LEU A 412      34.057 -40.325  -8.980  1.00  0.91           H  
ATOM   6048 2HD2 LEU A 412      35.336 -39.448  -8.149  1.00  0.91           H  
ATOM   6049 3HD2 LEU A 412      35.352 -39.641  -9.902  1.00  0.91           H  
ATOM   6050  N   ARG A 413      36.372 -40.931 -12.006  1.00  0.83           N  
ATOM   6051  CA  ARG A 413      35.466 -40.338 -12.985  1.00  0.83           C  
ATOM   6052  C   ARG A 413      34.009 -40.598 -12.611  1.00  0.83           C  
ATOM   6053  O   ARG A 413      33.677 -41.623 -12.006  1.00  0.83           O  
ATOM   6054  CB  ARG A 413      35.657 -40.961 -14.351  1.00  0.83           C  
ATOM   6055  CG  ARG A 413      35.252 -42.428 -14.387  1.00  0.83           C  
ATOM   6056  CD  ARG A 413      35.396 -43.046 -15.716  1.00  0.83           C  
ATOM   6057  NE  ARG A 413      34.972 -44.446 -15.696  1.00  0.83           N  
ATOM   6058  CZ  ARG A 413      34.894 -45.235 -16.787  1.00  0.83           C  
ATOM   6059  NH1 ARG A 413      35.200 -44.747 -17.972  1.00  0.83           N  
ATOM   6060  NH2 ARG A 413      34.511 -46.495 -16.678  1.00  0.83           N  
ATOM   6061  H   ARG A 413      36.248 -41.911 -11.751  1.00  0.83           H  
ATOM   6062  HA  ARG A 413      35.629 -39.266 -13.025  1.00  0.83           H  
ATOM   6063 1HB  ARG A 413      35.051 -40.422 -15.084  1.00  0.83           H  
ATOM   6064 2HB  ARG A 413      36.700 -40.879 -14.654  1.00  0.83           H  
ATOM   6065 1HG  ARG A 413      35.868 -42.991 -13.681  1.00  0.83           H  
ATOM   6066 2HG  ARG A 413      34.205 -42.512 -14.091  1.00  0.83           H  
ATOM   6067 1HD  ARG A 413      34.776 -42.511 -16.435  1.00  0.83           H  
ATOM   6068 2HD  ARG A 413      36.438 -43.008 -16.028  1.00  0.83           H  
ATOM   6069  HE  ARG A 413      34.738 -44.854 -14.780  1.00  0.83           H  
ATOM   6070 1HH1 ARG A 413      35.492 -43.784 -18.061  1.00  0.83           H  
ATOM   6071 2HH1 ARG A 413      35.143 -45.336 -18.790  1.00  0.83           H  
ATOM   6072 1HH2 ARG A 413      34.275 -46.884 -15.775  1.00  0.83           H  
ATOM   6073 2HH2 ARG A 413      34.456 -47.076 -17.499  1.00  0.83           H  
ATOM   6074  N   ALA A 414      33.134 -39.678 -13.008  1.00  0.79           N  
ATOM   6075  CA  ALA A 414      31.703 -39.825 -12.791  1.00  0.79           C  
ATOM   6076  C   ALA A 414      30.958 -40.164 -14.071  1.00  0.79           C  
ATOM   6077  O   ALA A 414      31.088 -39.473 -15.085  1.00  0.79           O  
ATOM   6078  CB  ALA A 414      31.133 -38.541 -12.216  1.00  0.79           C  
ATOM   6079  H   ALA A 414      33.463 -38.844 -13.483  1.00  0.79           H  
ATOM   6080  HA  ALA A 414      31.553 -40.644 -12.098  1.00  0.79           H  
ATOM   6081 1HB  ALA A 414      30.066 -38.670 -12.030  1.00  0.79           H  
ATOM   6082 2HB  ALA A 414      31.640 -38.294 -11.292  1.00  0.79           H  
ATOM   6083 3HB  ALA A 414      31.287 -37.733 -12.931  1.00  0.79           H  
ATOM   6084  N   VAL A 415      30.139 -41.205 -14.010  1.00  0.78           N  
ATOM   6085  CA  VAL A 415      29.347 -41.630 -15.152  1.00  0.78           C  
ATOM   6086  C   VAL A 415      27.856 -41.571 -14.841  1.00  0.78           C  
ATOM   6087  O   VAL A 415      27.393 -42.134 -13.849  1.00  0.78           O  
ATOM   6088  CB  VAL A 415      29.721 -43.076 -15.541  1.00  0.78           C  
ATOM   6089  CG1 VAL A 415      28.876 -43.528 -16.713  1.00  0.78           C  
ATOM   6090  CG2 VAL A 415      31.218 -43.161 -15.873  1.00  0.78           C  
ATOM   6091  H   VAL A 415      30.095 -41.748 -13.152  1.00  0.78           H  
ATOM   6092  HA  VAL A 415      29.550 -40.968 -15.994  1.00  0.78           H  
ATOM   6093  HB  VAL A 415      29.503 -43.734 -14.703  1.00  0.78           H  
ATOM   6094 1HG1 VAL A 415      29.130 -44.554 -16.973  1.00  0.78           H  
ATOM   6095 2HG1 VAL A 415      27.821 -43.474 -16.453  1.00  0.78           H  
ATOM   6096 3HG1 VAL A 415      29.077 -42.879 -17.557  1.00  0.78           H  
ATOM   6097 1HG2 VAL A 415      31.475 -44.186 -16.131  1.00  0.78           H  
ATOM   6098 2HG2 VAL A 415      31.434 -42.516 -16.711  1.00  0.78           H  
ATOM   6099 3HG2 VAL A 415      31.807 -42.851 -15.010  1.00  0.78           H  
ATOM   6100  N   CYS A 416      27.101 -40.881 -15.677  1.00  0.78           N  
ATOM   6101  CA  CYS A 416      25.666 -40.789 -15.474  1.00  0.78           C  
ATOM   6102  C   CYS A 416      24.944 -41.764 -16.375  1.00  0.78           C  
ATOM   6103  O   CYS A 416      25.304 -41.895 -17.547  1.00  0.78           O  
ATOM   6104  CB  CYS A 416      25.193 -39.380 -15.774  1.00  0.78           C  
ATOM   6105  SG  CYS A 416      25.829 -38.177 -14.662  1.00  0.78           S  
ATOM   6106  H   CYS A 416      27.524 -40.416 -16.481  1.00  0.78           H  
ATOM   6107  HA  CYS A 416      25.432 -41.029 -14.438  1.00  0.78           H  
ATOM   6108 1HB  CYS A 416      25.511 -39.103 -16.784  1.00  0.78           H  
ATOM   6109 2HB  CYS A 416      24.117 -39.344 -15.755  1.00  0.78           H  
ATOM   6110  HG  CYS A 416      25.250 -38.690 -13.580  1.00  0.78           H  
ATOM   6111  N   ARG A 417      23.922 -42.429 -15.837  1.00  0.80           N  
ATOM   6112  CA  ARG A 417      23.131 -43.371 -16.616  1.00  0.80           C  
ATOM   6113  C   ARG A 417      21.622 -43.125 -16.499  1.00  0.80           C  
ATOM   6114  O   ARG A 417      21.122 -42.698 -15.442  1.00  0.80           O  
ATOM   6115  CB  ARG A 417      23.442 -44.800 -16.183  1.00  0.80           C  
ATOM   6116  CG  ARG A 417      24.879 -45.292 -16.477  1.00  0.80           C  
ATOM   6117  CD  ARG A 417      25.112 -46.693 -15.990  1.00  0.80           C  
ATOM   6118  NE  ARG A 417      26.504 -47.122 -16.162  1.00  0.80           N  
ATOM   6119  CZ  ARG A 417      27.023 -47.744 -17.241  1.00  0.80           C  
ATOM   6120  NH1 ARG A 417      26.288 -48.055 -18.296  1.00  0.80           N  
ATOM   6121  NH2 ARG A 417      28.308 -48.058 -17.232  1.00  0.80           N  
ATOM   6122  H   ARG A 417      23.703 -42.299 -14.851  1.00  0.80           H  
ATOM   6123  HA  ARG A 417      23.417 -43.263 -17.651  1.00  0.80           H  
ATOM   6124 1HB  ARG A 417      23.271 -44.896 -15.112  1.00  0.80           H  
ATOM   6125 2HB  ARG A 417      22.751 -45.474 -16.687  1.00  0.80           H  
ATOM   6126 1HG  ARG A 417      25.035 -45.282 -17.555  1.00  0.80           H  
ATOM   6127 2HG  ARG A 417      25.605 -44.638 -15.997  1.00  0.80           H  
ATOM   6128 1HD  ARG A 417      24.871 -46.753 -14.925  1.00  0.80           H  
ATOM   6129 2HD  ARG A 417      24.476 -47.379 -16.545  1.00  0.80           H  
ATOM   6130  HE  ARG A 417      27.150 -46.966 -15.375  1.00  0.80           H  
ATOM   6131 1HH1 ARG A 417      25.279 -47.846 -18.340  1.00  0.80           H  
ATOM   6132 2HH1 ARG A 417      26.713 -48.524 -19.078  1.00  0.80           H  
ATOM   6133 1HH2 ARG A 417      28.877 -47.828 -16.417  1.00  0.80           H  
ATOM   6134 2HH2 ARG A 417      28.719 -48.526 -18.022  1.00  0.80           H  
ATOM   6135  N   ASP A 418      20.893 -43.434 -17.577  1.00  0.82           N  
ATOM   6136  CA  ASP A 418      19.432 -43.330 -17.553  1.00  0.82           C  
ATOM   6137  C   ASP A 418      18.797 -44.633 -17.070  1.00  0.82           C  
ATOM   6138  O   ASP A 418      19.494 -45.562 -16.663  1.00  0.82           O  
ATOM   6139  CB  ASP A 418      18.839 -42.943 -18.910  1.00  0.82           C  
ATOM   6140  CG  ASP A 418      18.928 -44.002 -19.992  1.00  0.82           C  
ATOM   6141  OD1 ASP A 418      19.219 -45.168 -19.692  1.00  0.82           O  
ATOM   6142  OD2 ASP A 418      18.679 -43.659 -21.118  1.00  0.82           O  
ATOM   6143  H   ASP A 418      21.386 -43.748 -18.418  1.00  0.82           H  
ATOM   6144  HA  ASP A 418      19.156 -42.541 -16.851  1.00  0.82           H  
ATOM   6145 1HB  ASP A 418      17.799 -42.654 -18.782  1.00  0.82           H  
ATOM   6146 2HB  ASP A 418      19.347 -42.066 -19.269  1.00  0.82           H  
ATOM   6147  N   ALA A 419      17.469 -44.722 -17.159  1.00  0.83           N  
ATOM   6148  CA  ALA A 419      16.697 -45.879 -16.697  1.00  0.83           C  
ATOM   6149  C   ALA A 419      17.080 -47.198 -17.385  1.00  0.83           C  
ATOM   6150  O   ALA A 419      16.828 -48.271 -16.836  1.00  0.83           O  
ATOM   6151  CB  ALA A 419      15.218 -45.617 -16.912  1.00  0.83           C  
ATOM   6152  H   ALA A 419      16.961 -43.933 -17.527  1.00  0.83           H  
ATOM   6153  HA  ALA A 419      16.885 -45.999 -15.632  1.00  0.83           H  
ATOM   6154 1HB  ALA A 419      14.642 -46.460 -16.528  1.00  0.83           H  
ATOM   6155 2HB  ALA A 419      14.928 -44.709 -16.386  1.00  0.83           H  
ATOM   6156 3HB  ALA A 419      15.024 -45.501 -17.978  1.00  0.83           H  
ATOM   6157  N   SER A 420      17.607 -47.138 -18.613  1.00  0.83           N  
ATOM   6158  CA  SER A 420      17.966 -48.344 -19.348  1.00  0.83           C  
ATOM   6159  C   SER A 420      19.404 -48.759 -19.051  1.00  0.83           C  
ATOM   6160  O   SER A 420      19.877 -49.784 -19.548  1.00  0.83           O  
ATOM   6161  CB  SER A 420      17.790 -48.140 -20.846  1.00  0.83           C  
ATOM   6162  OG  SER A 420      18.719 -47.210 -21.363  1.00  0.83           O  
ATOM   6163  H   SER A 420      17.856 -46.238 -19.028  1.00  0.83           H  
ATOM   6164  HA  SER A 420      17.306 -49.151 -19.030  1.00  0.83           H  
ATOM   6165 1HB  SER A 420      17.901 -49.092 -21.359  1.00  0.83           H  
ATOM   6166 2HB  SER A 420      16.781 -47.781 -21.035  1.00  0.83           H  
ATOM   6167  HG  SER A 420      18.724 -46.439 -20.751  1.00  0.83           H  
ATOM   6168  N   GLY A 421      20.114 -47.937 -18.274  1.00  0.83           N  
ATOM   6169  CA  GLY A 421      21.518 -48.159 -17.985  1.00  0.83           C  
ATOM   6170  C   GLY A 421      22.416 -47.543 -19.058  1.00  0.83           C  
ATOM   6171  O   GLY A 421      23.617 -47.830 -19.108  1.00  0.83           O  
ATOM   6172  H   GLY A 421      19.675 -47.114 -17.861  1.00  0.83           H  
ATOM   6173 1HA  GLY A 421      21.751 -47.723 -17.015  1.00  0.83           H  
ATOM   6174 2HA  GLY A 421      21.708 -49.228 -17.913  1.00  0.83           H  
ATOM   6175  N   THR A 422      21.843 -46.715 -19.937  1.00  0.83           N  
ATOM   6176  CA  THR A 422      22.615 -46.106 -21.013  1.00  0.83           C  
ATOM   6177  C   THR A 422      23.390 -44.914 -20.490  1.00  0.83           C  
ATOM   6178  O   THR A 422      22.857 -44.108 -19.731  1.00  0.83           O  
ATOM   6179  CB  THR A 422      21.710 -45.706 -22.201  1.00  0.83           C  
ATOM   6180  OG1 THR A 422      21.091 -46.890 -22.752  1.00  0.83           O  
ATOM   6181  CG2 THR A 422      22.501 -44.992 -23.281  1.00  0.83           C  
ATOM   6182  H   THR A 422      20.848 -46.464 -19.856  1.00  0.83           H  
ATOM   6183  HA  THR A 422      23.334 -46.838 -21.380  1.00  0.83           H  
ATOM   6184  HB  THR A 422      20.925 -45.037 -21.845  1.00  0.83           H  
ATOM   6185  HG1 THR A 422      20.302 -47.128 -22.219  1.00  0.83           H  
ATOM   6186 1HG2 THR A 422      21.832 -44.724 -24.098  1.00  0.83           H  
ATOM   6187 2HG2 THR A 422      22.947 -44.086 -22.875  1.00  0.83           H  
ATOM   6188 3HG2 THR A 422      23.285 -45.647 -23.654  1.00  0.83           H  
ATOM   6189  N   VAL A 423      24.666 -44.805 -20.859  1.00  0.83           N  
ATOM   6190  CA  VAL A 423      25.440 -43.663 -20.392  1.00  0.83           C  
ATOM   6191  C   VAL A 423      24.999 -42.394 -21.096  1.00  0.83           C  
ATOM   6192  O   VAL A 423      24.946 -42.327 -22.325  1.00  0.83           O  
ATOM   6193  CB  VAL A 423      26.950 -43.894 -20.570  1.00  0.83           C  
ATOM   6194  CG1 VAL A 423      27.718 -42.632 -20.188  1.00  0.83           C  
ATOM   6195  CG2 VAL A 423      27.358 -45.039 -19.689  1.00  0.83           C  
ATOM   6196  H   VAL A 423      25.081 -45.494 -21.470  1.00  0.83           H  
ATOM   6197  HA  VAL A 423      25.258 -43.545 -19.328  1.00  0.83           H  
ATOM   6198  HB  VAL A 423      27.175 -44.127 -21.608  1.00  0.83           H  
ATOM   6199 1HG1 VAL A 423      28.789 -42.802 -20.299  1.00  0.83           H  
ATOM   6200 2HG1 VAL A 423      27.420 -41.830 -20.842  1.00  0.83           H  
ATOM   6201 3HG1 VAL A 423      27.495 -42.367 -19.155  1.00  0.83           H  
ATOM   6202 1HG2 VAL A 423      28.425 -45.225 -19.793  1.00  0.83           H  
ATOM   6203 2HG2 VAL A 423      27.128 -44.795 -18.658  1.00  0.83           H  
ATOM   6204 3HG2 VAL A 423      26.802 -45.921 -19.986  1.00  0.83           H  
ATOM   6205  N   ILE A 424      24.701 -41.392 -20.286  1.00  0.84           N  
ATOM   6206  CA  ILE A 424      24.201 -40.097 -20.717  1.00  0.84           C  
ATOM   6207  C   ILE A 424      25.141 -38.952 -20.339  1.00  0.84           C  
ATOM   6208  O   ILE A 424      24.749 -37.793 -20.269  1.00  0.84           O  
ATOM   6209  CB  ILE A 424      22.773 -39.910 -20.180  1.00  0.84           C  
ATOM   6210  CG1 ILE A 424      22.780 -40.043 -18.671  1.00  0.84           C  
ATOM   6211  CG2 ILE A 424      21.813 -40.919 -20.814  1.00  0.84           C  
ATOM   6212  CD1 ILE A 424      21.471 -39.715 -18.002  1.00  0.84           C  
ATOM   6213  H   ILE A 424      24.813 -41.561 -19.287  1.00  0.84           H  
ATOM   6214  HA  ILE A 424      24.129 -40.113 -21.803  1.00  0.84           H  
ATOM   6215  HB  ILE A 424      22.437 -38.901 -20.417  1.00  0.84           H  
ATOM   6216 1HG1 ILE A 424      23.042 -41.054 -18.424  1.00  0.84           H  
ATOM   6217 2HG1 ILE A 424      23.547 -39.388 -18.283  1.00  0.84           H  
ATOM   6218 1HG2 ILE A 424      20.813 -40.749 -20.432  1.00  0.84           H  
ATOM   6219 2HG2 ILE A 424      21.812 -40.791 -21.894  1.00  0.84           H  
ATOM   6220 3HG2 ILE A 424      22.118 -41.928 -20.575  1.00  0.84           H  
ATOM   6221 1HD1 ILE A 424      21.576 -39.832 -16.925  1.00  0.84           H  
ATOM   6222 2HD1 ILE A 424      21.187 -38.705 -18.238  1.00  0.84           H  
ATOM   6223 3HD1 ILE A 424      20.703 -40.384 -18.361  1.00  0.84           H  
ATOM   6224  N   GLY A 425      26.406 -39.295 -20.143  1.00  0.86           N  
ATOM   6225  CA  GLY A 425      27.468 -38.330 -19.880  1.00  0.86           C  
ATOM   6226  C   GLY A 425      28.532 -38.835 -18.907  1.00  0.86           C  
ATOM   6227  O   GLY A 425      28.240 -39.545 -17.941  1.00  0.86           O  
ATOM   6228  H   GLY A 425      26.637 -40.275 -20.201  1.00  0.86           H  
ATOM   6229 1HA  GLY A 425      27.942 -38.055 -20.824  1.00  0.86           H  
ATOM   6230 2HA  GLY A 425      27.025 -37.417 -19.482  1.00  0.86           H  
ATOM   6231  N   THR A 426      29.782 -38.439 -19.176  1.00  0.90           N  
ATOM   6232  CA  THR A 426      30.931 -38.784 -18.334  1.00  0.90           C  
ATOM   6233  C   THR A 426      31.819 -37.560 -18.080  1.00  0.90           C  
ATOM   6234  O   THR A 426      32.158 -36.829 -19.019  1.00  0.90           O  
ATOM   6235  CB  THR A 426      31.787 -39.908 -18.965  1.00  0.90           C  
ATOM   6236  OG1 THR A 426      30.975 -41.074 -19.168  1.00  0.90           O  
ATOM   6237  CG2 THR A 426      32.982 -40.268 -18.039  1.00  0.90           C  
ATOM   6238  H   THR A 426      29.937 -37.866 -19.994  1.00  0.90           H  
ATOM   6239  HA  THR A 426      30.559 -39.135 -17.377  1.00  0.90           H  
ATOM   6240  HB  THR A 426      32.172 -39.577 -19.927  1.00  0.90           H  
ATOM   6241  HG1 THR A 426      30.543 -41.307 -18.341  1.00  0.90           H  
ATOM   6242 1HG2 THR A 426      33.566 -41.063 -18.496  1.00  0.90           H  
ATOM   6243 2HG2 THR A 426      33.615 -39.398 -17.895  1.00  0.90           H  
ATOM   6244 3HG2 THR A 426      32.611 -40.599 -17.074  1.00  0.90           H  
ATOM   6245  N   ARG A 427      32.210 -37.352 -16.819  1.00  0.94           N  
ATOM   6246  CA  ARG A 427      33.118 -36.258 -16.443  1.00  0.94           C  
ATOM   6247  C   ARG A 427      34.127 -36.664 -15.372  1.00  0.94           C  
ATOM   6248  O   ARG A 427      33.786 -37.354 -14.415  1.00  0.94           O  
ATOM   6249  CB  ARG A 427      32.351 -35.029 -15.964  1.00  0.94           C  
ATOM   6250  CG  ARG A 427      31.511 -34.288 -17.043  1.00  0.94           C  
ATOM   6251  CD  ARG A 427      32.421 -33.598 -18.027  1.00  0.94           C  
ATOM   6252  NE  ARG A 427      31.715 -32.776 -19.023  1.00  0.94           N  
ATOM   6253  CZ  ARG A 427      31.193 -33.227 -20.196  1.00  0.94           C  
ATOM   6254  NH1 ARG A 427      31.266 -34.499 -20.525  1.00  0.94           N  
ATOM   6255  NH2 ARG A 427      30.611 -32.378 -21.027  1.00  0.94           N  
ATOM   6256  H   ARG A 427      31.871 -37.999 -16.106  1.00  0.94           H  
ATOM   6257  HA  ARG A 427      33.679 -35.968 -17.332  1.00  0.94           H  
ATOM   6258 1HB  ARG A 427      31.670 -35.323 -15.167  1.00  0.94           H  
ATOM   6259 2HB  ARG A 427      33.055 -34.310 -15.540  1.00  0.94           H  
ATOM   6260 1HG  ARG A 427      30.870 -34.975 -17.578  1.00  0.94           H  
ATOM   6261 2HG  ARG A 427      30.898 -33.525 -16.563  1.00  0.94           H  
ATOM   6262 1HD  ARG A 427      33.107 -32.951 -17.481  1.00  0.94           H  
ATOM   6263 2HD  ARG A 427      32.996 -34.353 -18.563  1.00  0.94           H  
ATOM   6264  HE  ARG A 427      31.633 -31.789 -18.830  1.00  0.94           H  
ATOM   6265 1HH1 ARG A 427      31.713 -35.187 -19.905  1.00  0.94           H  
ATOM   6266 2HH1 ARG A 427      30.877 -34.814 -21.407  1.00  0.94           H  
ATOM   6267 1HH2 ARG A 427      30.554 -31.399 -20.801  1.00  0.94           H  
ATOM   6268 2HH2 ARG A 427      30.217 -32.724 -21.923  1.00  0.94           H  
ATOM   6269  N   SER A 428      35.376 -36.223 -15.520  1.00  0.98           N  
ATOM   6270  CA  SER A 428      36.408 -36.533 -14.528  1.00  0.98           C  
ATOM   6271  C   SER A 428      36.084 -35.918 -13.170  1.00  0.98           C  
ATOM   6272  O   SER A 428      35.549 -34.810 -13.097  1.00  0.98           O  
ATOM   6273  CB  SER A 428      37.757 -36.036 -14.998  1.00  0.98           C  
ATOM   6274  OG  SER A 428      38.147 -36.683 -16.183  1.00  0.98           O  
ATOM   6275  H   SER A 428      35.617 -35.663 -16.326  1.00  0.98           H  
ATOM   6276  HA  SER A 428      36.463 -37.614 -14.413  1.00  0.98           H  
ATOM   6277 1HB  SER A 428      37.714 -34.960 -15.162  1.00  0.98           H  
ATOM   6278 2HB  SER A 428      38.498 -36.219 -14.219  1.00  0.98           H  
ATOM   6279  HG  SER A 428      39.010 -36.323 -16.412  1.00  0.98           H  
ATOM   6280  N   ALA A 429      36.445 -36.618 -12.099  1.00  1.01           N  
ATOM   6281  CA  ALA A 429      36.262 -36.140 -10.734  1.00  1.01           C  
ATOM   6282  C   ALA A 429      37.374 -36.694  -9.836  1.00  1.01           C  
ATOM   6283  O   ALA A 429      37.147 -37.641  -9.098  1.00  1.01           O  
ATOM   6284  CB  ALA A 429      34.893 -36.541 -10.209  1.00  1.01           C  
ATOM   6285  H   ALA A 429      36.874 -37.534 -12.213  1.00  1.01           H  
ATOM   6286  HA  ALA A 429      36.313 -35.054 -10.731  1.00  1.01           H  
ATOM   6287 1HB  ALA A 429      34.768 -36.165  -9.189  1.00  1.01           H  
ATOM   6288 2HB  ALA A 429      34.122 -36.117 -10.852  1.00  1.01           H  
ATOM   6289 3HB  ALA A 429      34.801 -37.594 -10.211  1.00  1.01           H  
ATOM   6290  N   PRO A 430      38.601 -36.135  -9.880  1.00  1.02           N  
ATOM   6291  CA  PRO A 430      39.790 -36.625  -9.181  1.00  1.02           C  
ATOM   6292  C   PRO A 430      39.549 -36.942  -7.703  1.00  1.02           C  
ATOM   6293  O   PRO A 430      40.152 -37.865  -7.159  1.00  1.02           O  
ATOM   6294  CB  PRO A 430      40.750 -35.438  -9.328  1.00  1.02           C  
ATOM   6295  CG  PRO A 430      40.339 -34.791 -10.636  1.00  1.02           C  
ATOM   6296  CD  PRO A 430      38.828 -34.893 -10.653  1.00  1.02           C  
ATOM   6297  HA  PRO A 430      40.176 -37.509  -9.707  1.00  1.02           H  
ATOM   6298 1HB  PRO A 430      40.653 -34.766  -8.459  1.00  1.02           H  
ATOM   6299 2HB  PRO A 430      41.789 -35.799  -9.334  1.00  1.02           H  
ATOM   6300 1HG  PRO A 430      40.695 -33.750 -10.676  1.00  1.02           H  
ATOM   6301 2HG  PRO A 430      40.807 -35.318 -11.481  1.00  1.02           H  
ATOM   6302 1HD  PRO A 430      38.375 -34.032 -10.141  1.00  1.02           H  
ATOM   6303 2HD  PRO A 430      38.494 -34.985 -11.690  1.00  1.02           H  
ATOM   6304  N   ASN A 431      38.676 -36.176  -7.053  1.00  1.03           N  
ATOM   6305  CA  ASN A 431      38.358 -36.432  -5.657  1.00  1.03           C  
ATOM   6306  C   ASN A 431      37.058 -37.208  -5.665  1.00  1.03           C  
ATOM   6307  O   ASN A 431      36.177 -36.912  -6.472  1.00  1.03           O  
ATOM   6308  CB  ASN A 431      38.208 -35.142  -4.877  1.00  1.03           C  
ATOM   6309  CG  ASN A 431      39.477 -34.328  -4.865  1.00  1.03           C  
ATOM   6310  OD1 ASN A 431      40.590 -34.852  -4.757  1.00  1.03           O  
ATOM   6311  ND2 ASN A 431      39.324 -33.032  -4.979  1.00  1.03           N  
ATOM   6312  H   ASN A 431      38.209 -35.422  -7.530  1.00  1.03           H  
ATOM   6313  HA  ASN A 431      39.128 -37.060  -5.201  1.00  1.03           H  
ATOM   6314 1HB  ASN A 431      37.403 -34.547  -5.306  1.00  1.03           H  
ATOM   6315 2HB  ASN A 431      37.934 -35.376  -3.847  1.00  1.03           H  
ATOM   6316 1HD2 ASN A 431      40.124 -32.430  -4.977  1.00  1.03           H  
ATOM   6317 2HD2 ASN A 431      38.407 -32.640  -5.064  1.00  1.03           H  
ATOM   6318  N   GLY A 432      36.871 -38.119  -4.726  1.00  1.06           N  
ATOM   6319  CA  GLY A 432      35.642 -38.919  -4.706  1.00  1.06           C  
ATOM   6320  C   GLY A 432      34.413 -38.169  -4.201  1.00  1.06           C  
ATOM   6321  O   GLY A 432      33.810 -38.573  -3.218  1.00  1.06           O  
ATOM   6322  H   GLY A 432      37.617 -38.302  -4.045  1.00  1.06           H  
ATOM   6323 1HA  GLY A 432      35.447 -39.294  -5.708  1.00  1.06           H  
ATOM   6324 2HA  GLY A 432      35.811 -39.789  -4.075  1.00  1.06           H  
ATOM   6325  N   HIS A 433      34.037 -37.077  -4.857  1.00  1.13           N  
ATOM   6326  CA  HIS A 433      32.922 -36.258  -4.391  1.00  1.13           C  
ATOM   6327  C   HIS A 433      32.226 -35.540  -5.541  1.00  1.13           C  
ATOM   6328  O   HIS A 433      32.847 -34.775  -6.284  1.00  1.13           O  
ATOM   6329  CB  HIS A 433      33.448 -35.235  -3.373  1.00  1.13           C  
ATOM   6330  CG  HIS A 433      32.429 -34.418  -2.601  1.00  1.13           C  
ATOM   6331  ND1 HIS A 433      32.812 -33.377  -1.771  1.00  1.13           N  
ATOM   6332  CD2 HIS A 433      31.076 -34.494  -2.495  1.00  1.13           C  
ATOM   6333  CE1 HIS A 433      31.749 -32.856  -1.196  1.00  1.13           C  
ATOM   6334  NE2 HIS A 433      30.685 -33.512  -1.610  1.00  1.13           N  
ATOM   6335  H   HIS A 433      34.567 -36.816  -5.681  1.00  1.13           H  
ATOM   6336  HA  HIS A 433      32.185 -36.886  -3.902  1.00  1.13           H  
ATOM   6337 1HB  HIS A 433      34.021 -35.769  -2.636  1.00  1.13           H  
ATOM   6338 2HB  HIS A 433      34.127 -34.549  -3.875  1.00  1.13           H  
ATOM   6339  HD1 HIS A 433      33.750 -33.068  -1.605  1.00  1.13           H  
ATOM   6340  HD2 HIS A 433      30.328 -35.144  -2.940  1.00  1.13           H  
ATOM   6341  HE1 HIS A 433      31.850 -32.021  -0.504  1.00  1.13           H  
ATOM   6342  N   ILE A 434      30.931 -35.785  -5.676  1.00  1.27           N  
ATOM   6343  CA  ILE A 434      30.139 -35.137  -6.708  1.00  1.27           C  
ATOM   6344  C   ILE A 434      29.127 -34.231  -6.015  1.00  1.27           C  
ATOM   6345  O   ILE A 434      28.509 -34.645  -5.035  1.00  1.27           O  
ATOM   6346  CB  ILE A 434      29.437 -36.206  -7.558  1.00  1.27           C  
ATOM   6347  CG1 ILE A 434      28.701 -35.608  -8.726  1.00  1.27           C  
ATOM   6348  CG2 ILE A 434      28.476 -36.965  -6.712  1.00  1.27           C  
ATOM   6349  CD1 ILE A 434      28.300 -36.666  -9.700  1.00  1.27           C  
ATOM   6350  H   ILE A 434      30.486 -36.431  -5.023  1.00  1.27           H  
ATOM   6351  HA  ILE A 434      30.785 -34.531  -7.341  1.00  1.27           H  
ATOM   6352  HB  ILE A 434      30.182 -36.892  -7.953  1.00  1.27           H  
ATOM   6353 1HG1 ILE A 434      27.802 -35.089  -8.376  1.00  1.27           H  
ATOM   6354 2HG1 ILE A 434      29.341 -34.889  -9.234  1.00  1.27           H  
ATOM   6355 1HG2 ILE A 434      28.018 -37.723  -7.325  1.00  1.27           H  
ATOM   6356 2HG2 ILE A 434      28.994 -37.429  -5.889  1.00  1.27           H  
ATOM   6357 3HG2 ILE A 434      27.717 -36.295  -6.328  1.00  1.27           H  
ATOM   6358 1HD1 ILE A 434      27.788 -36.238 -10.520  1.00  1.27           H  
ATOM   6359 2HD1 ILE A 434      29.185 -37.176 -10.064  1.00  1.27           H  
ATOM   6360 3HD1 ILE A 434      27.653 -37.365  -9.196  1.00  1.27           H  
ATOM   6361  N   GLN A 435      28.972 -32.993  -6.500  1.00  1.50           N  
ATOM   6362  CA  GLN A 435      28.018 -32.054  -5.887  1.00  1.50           C  
ATOM   6363  C   GLN A 435      26.996 -31.436  -6.838  1.00  1.50           C  
ATOM   6364  O   GLN A 435      25.908 -31.041  -6.424  1.00  1.50           O  
ATOM   6365  CB  GLN A 435      28.758 -30.914  -5.188  1.00  1.50           C  
ATOM   6366  CG  GLN A 435      29.594 -31.343  -4.007  1.00  1.50           C  
ATOM   6367  CD  GLN A 435      30.277 -30.176  -3.317  1.00  1.50           C  
ATOM   6368  OE1 GLN A 435      31.047 -29.426  -3.927  1.00  1.50           O  
ATOM   6369  NE2 GLN A 435      29.987 -30.008  -2.031  1.00  1.50           N  
ATOM   6370  H   GLN A 435      29.522 -32.709  -7.294  1.00  1.50           H  
ATOM   6371  HA  GLN A 435      27.455 -32.599  -5.132  1.00  1.50           H  
ATOM   6372 1HB  GLN A 435      29.408 -30.410  -5.903  1.00  1.50           H  
ATOM   6373 2HB  GLN A 435      28.031 -30.180  -4.839  1.00  1.50           H  
ATOM   6374 1HG  GLN A 435      28.951 -31.848  -3.285  1.00  1.50           H  
ATOM   6375 2HG  GLN A 435      30.370 -32.026  -4.351  1.00  1.50           H  
ATOM   6376 1HE2 GLN A 435      30.399 -29.256  -1.518  1.00  1.50           H  
ATOM   6377 2HE2 GLN A 435      29.350 -30.636  -1.575  1.00  1.50           H  
ATOM   6378  N   TRP A 436      27.371 -31.269  -8.097  1.00  1.79           N  
ATOM   6379  CA  TRP A 436      26.525 -30.545  -9.044  1.00  1.79           C  
ATOM   6380  C   TRP A 436      25.996 -29.226  -8.453  1.00  1.79           C  
ATOM   6381  O   TRP A 436      26.798 -28.336  -8.168  1.00  1.79           O  
ATOM   6382  CB  TRP A 436      25.401 -31.449  -9.535  1.00  1.79           C  
ATOM   6383  CG  TRP A 436      25.925 -32.524 -10.394  1.00  1.79           C  
ATOM   6384  CD1 TRP A 436      27.171 -32.597 -10.929  1.00  1.79           C  
ATOM   6385  CD2 TRP A 436      25.233 -33.674 -10.846  1.00  1.79           C  
ATOM   6386  NE1 TRP A 436      27.290 -33.719 -11.678  1.00  1.79           N  
ATOM   6387  CE2 TRP A 436      26.109 -34.389 -11.646  1.00  1.79           C  
ATOM   6388  CE3 TRP A 436      23.964 -34.142 -10.656  1.00  1.79           C  
ATOM   6389  CZ2 TRP A 436      25.746 -35.552 -12.250  1.00  1.79           C  
ATOM   6390  CZ3 TRP A 436      23.590 -35.299 -11.260  1.00  1.79           C  
ATOM   6391  CH2 TRP A 436      24.463 -35.999 -12.044  1.00  1.79           C  
ATOM   6392  H   TRP A 436      28.255 -31.627  -8.409  1.00  1.79           H  
ATOM   6393  HA  TRP A 436      27.132 -30.291  -9.915  1.00  1.79           H  
ATOM   6394 1HB  TRP A 436      24.873 -31.903  -8.688  1.00  1.79           H  
ATOM   6395 2HB  TRP A 436      24.685 -30.869 -10.113  1.00  1.79           H  
ATOM   6396  HD1 TRP A 436      27.957 -31.859 -10.782  1.00  1.79           H  
ATOM   6397  HE1 TRP A 436      28.117 -34.004 -12.180  1.00  1.79           H  
ATOM   6398  HE3 TRP A 436      23.268 -33.585 -10.037  1.00  1.79           H  
ATOM   6399  HZ2 TRP A 436      26.442 -36.103 -12.869  1.00  1.79           H  
ATOM   6400  HZ3 TRP A 436      22.577 -35.634 -11.088  1.00  1.79           H  
ATOM   6401  HH2 TRP A 436      24.141 -36.921 -12.513  1.00  1.79           H  
ATOM   6402  N   MET A 437      24.669 -29.122  -8.248  1.00  2.08           N  
ATOM   6403  CA  MET A 437      23.996 -27.900  -7.779  1.00  2.08           C  
ATOM   6404  C   MET A 437      24.039 -26.851  -8.884  1.00  2.08           C  
ATOM   6405  O   MET A 437      24.953 -26.832  -9.707  1.00  2.08           O  
ATOM   6406  CB  MET A 437      24.605 -27.363  -6.473  1.00  2.08           C  
ATOM   6407  CG  MET A 437      23.865 -26.166  -5.842  1.00  2.08           C  
ATOM   6408  SD  MET A 437      22.181 -26.560  -5.350  1.00  2.08           S  
ATOM   6409  CE  MET A 437      22.512 -27.613  -3.938  1.00  2.08           C  
ATOM   6410  H   MET A 437      24.097 -29.930  -8.440  1.00  2.08           H  
ATOM   6411  HA  MET A 437      22.949 -28.133  -7.587  1.00  2.08           H  
ATOM   6412 1HB  MET A 437      24.661 -28.168  -5.740  1.00  2.08           H  
ATOM   6413 2HB  MET A 437      25.613 -27.008  -6.643  1.00  2.08           H  
ATOM   6414 1HG  MET A 437      24.409 -25.847  -4.956  1.00  2.08           H  
ATOM   6415 2HG  MET A 437      23.843 -25.327  -6.534  1.00  2.08           H  
ATOM   6416 1HE  MET A 437      21.577 -27.958  -3.508  1.00  2.08           H  
ATOM   6417 2HE  MET A 437      23.099 -28.476  -4.260  1.00  2.08           H  
ATOM   6418 3HE  MET A 437      23.069 -27.051  -3.188  1.00  2.08           H  
ATOM   6419  N   GLY A 438      22.964 -26.072  -9.025  1.00  2.26           N  
ATOM   6420  CA  GLY A 438      22.925 -25.048 -10.080  1.00  2.26           C  
ATOM   6421  C   GLY A 438      22.744 -25.724 -11.433  1.00  2.26           C  
ATOM   6422  O   GLY A 438      23.004 -25.154 -12.488  1.00  2.26           O  
ATOM   6423  H   GLY A 438      22.204 -26.141  -8.362  1.00  2.26           H  
ATOM   6424 1HA  GLY A 438      22.106 -24.352  -9.898  1.00  2.26           H  
ATOM   6425 2HA  GLY A 438      23.849 -24.470 -10.074  1.00  2.26           H  
ATOM   6426  N   SER A 439      22.335 -26.983 -11.376  1.00  2.28           N  
ATOM   6427  CA  SER A 439      22.198 -27.850 -12.525  1.00  2.28           C  
ATOM   6428  C   SER A 439      23.518 -27.974 -13.299  1.00  2.28           C  
ATOM   6429  O   SER A 439      23.508 -28.224 -14.507  1.00  2.28           O  
ATOM   6430  CB  SER A 439      21.093 -27.359 -13.447  1.00  2.28           C  
ATOM   6431  OG  SER A 439      19.855 -27.339 -12.784  1.00  2.28           O  
ATOM   6432  H   SER A 439      22.126 -27.358 -10.466  1.00  2.28           H  
ATOM   6433  HA  SER A 439      21.920 -28.836 -12.165  1.00  2.28           H  
ATOM   6434 1HB  SER A 439      21.325 -26.366 -13.824  1.00  2.28           H  
ATOM   6435 2HB  SER A 439      21.032 -28.021 -14.309  1.00  2.28           H  
ATOM   6436  HG  SER A 439      19.221 -26.996 -13.420  1.00  2.28           H  
ATOM   6437  N   ASP A 440      24.667 -27.923 -12.593  1.00  2.14           N  
ATOM   6438  CA  ASP A 440      25.976 -28.062 -13.248  1.00  2.14           C  
ATOM   6439  C   ASP A 440      26.276 -29.538 -13.541  1.00  2.14           C  
ATOM   6440  O   ASP A 440      27.163 -30.151 -12.946  1.00  2.14           O  
ATOM   6441  CB  ASP A 440      27.075 -27.478 -12.344  1.00  2.14           C  
ATOM   6442  CG  ASP A 440      28.459 -27.287 -13.027  1.00  2.14           C  
ATOM   6443  OD1 ASP A 440      28.511 -27.228 -14.231  1.00  2.14           O  
ATOM   6444  OD2 ASP A 440      29.445 -27.198 -12.325  1.00  2.14           O  
ATOM   6445  H   ASP A 440      24.642 -27.701 -11.597  1.00  2.14           H  
ATOM   6446  HA  ASP A 440      25.956 -27.514 -14.191  1.00  2.14           H  
ATOM   6447 1HB  ASP A 440      26.738 -26.510 -11.962  1.00  2.14           H  
ATOM   6448 2HB  ASP A 440      27.199 -28.125 -11.474  1.00  2.14           H  
ATOM   6449  N   LEU A 441      25.496 -30.086 -14.463  1.00  1.91           N  
ATOM   6450  CA  LEU A 441      25.516 -31.481 -14.880  1.00  1.91           C  
ATOM   6451  C   LEU A 441      26.250 -31.694 -16.199  1.00  1.91           C  
ATOM   6452  O   LEU A 441      26.408 -30.752 -16.977  1.00  1.91           O  
ATOM   6453  CB  LEU A 441      24.084 -32.008 -15.005  1.00  1.91           C  
ATOM   6454  CG  LEU A 441      23.498 -32.539 -13.742  1.00  1.91           C  
ATOM   6455  CD1 LEU A 441      23.327 -31.441 -12.787  1.00  1.91           C  
ATOM   6456  CD2 LEU A 441      22.190 -33.211 -14.010  1.00  1.91           C  
ATOM   6457  H   LEU A 441      24.803 -29.465 -14.877  1.00  1.91           H  
ATOM   6458  HA  LEU A 441      26.002 -32.030 -14.085  1.00  1.91           H  
ATOM   6459 1HB  LEU A 441      23.449 -31.186 -15.336  1.00  1.91           H  
ATOM   6460 2HB  LEU A 441      24.054 -32.765 -15.761  1.00  1.91           H  
ATOM   6461  HG  LEU A 441      24.171 -33.243 -13.340  1.00  1.91           H  
ATOM   6462 1HD1 LEU A 441      22.935 -31.825 -11.877  1.00  1.91           H  
ATOM   6463 2HD1 LEU A 441      24.266 -30.980 -12.587  1.00  1.91           H  
ATOM   6464 3HD1 LEU A 441      22.644 -30.730 -13.217  1.00  1.91           H  
ATOM   6465 1HD2 LEU A 441      21.776 -33.611 -13.085  1.00  1.91           H  
ATOM   6466 2HD2 LEU A 441      21.509 -32.486 -14.429  1.00  1.91           H  
ATOM   6467 3HD2 LEU A 441      22.348 -34.008 -14.707  1.00  1.91           H  
ATOM   6468  N   PRO A 442      26.740 -32.911 -16.481  1.00  1.70           N  
ATOM   6469  CA  PRO A 442      27.311 -33.269 -17.759  1.00  1.70           C  
ATOM   6470  C   PRO A 442      26.257 -32.954 -18.822  1.00  1.70           C  
ATOM   6471  O   PRO A 442      25.061 -33.092 -18.590  1.00  1.70           O  
ATOM   6472  CB  PRO A 442      27.578 -34.776 -17.603  1.00  1.70           C  
ATOM   6473  CG  PRO A 442      27.779 -34.969 -16.107  1.00  1.70           C  
ATOM   6474  CD  PRO A 442      26.823 -33.978 -15.450  1.00  1.70           C  
ATOM   6475  HA  PRO A 442      28.234 -32.703 -17.932  1.00  1.70           H  
ATOM   6476 1HB  PRO A 442      26.755 -35.359 -18.006  1.00  1.70           H  
ATOM   6477 2HB  PRO A 442      28.464 -35.056 -18.191  1.00  1.70           H  
ATOM   6478 1HG  PRO A 442      27.564 -36.011 -15.835  1.00  1.70           H  
ATOM   6479 2HG  PRO A 442      28.821 -34.787 -15.833  1.00  1.70           H  
ATOM   6480 1HD  PRO A 442      25.845 -34.429 -15.247  1.00  1.70           H  
ATOM   6481 2HD  PRO A 442      27.316 -33.621 -14.542  1.00  1.70           H  
ATOM   6482  N   ASP A 443      26.722 -32.537 -19.979  1.00  1.55           N  
ATOM   6483  CA  ASP A 443      25.895 -32.114 -21.107  1.00  1.55           C  
ATOM   6484  C   ASP A 443      24.676 -32.977 -21.470  1.00  1.55           C  
ATOM   6485  O   ASP A 443      23.591 -32.451 -21.714  1.00  1.55           O  
ATOM   6486  CB  ASP A 443      26.858 -31.978 -22.276  1.00  1.55           C  
ATOM   6487  CG  ASP A 443      27.737 -33.259 -22.453  1.00  1.55           C  
ATOM   6488  OD1 ASP A 443      27.459 -34.279 -21.829  1.00  1.55           O  
ATOM   6489  OD2 ASP A 443      28.751 -33.160 -23.109  1.00  1.55           O  
ATOM   6490  H   ASP A 443      27.721 -32.466 -20.084  1.00  1.55           H  
ATOM   6491  HA  ASP A 443      25.520 -31.118 -20.867  1.00  1.55           H  
ATOM   6492 1HB  ASP A 443      26.294 -31.810 -23.195  1.00  1.55           H  
ATOM   6493 2HB  ASP A 443      27.506 -31.115 -22.122  1.00  1.55           H  
ATOM   6494  N   GLY A 444      24.844 -34.280 -21.490  1.00  1.49           N  
ATOM   6495  CA  GLY A 444      23.781 -35.203 -21.885  1.00  1.49           C  
ATOM   6496  C   GLY A 444      22.753 -35.563 -20.795  1.00  1.49           C  
ATOM   6497  O   GLY A 444      21.873 -36.392 -21.045  1.00  1.49           O  
ATOM   6498  H   GLY A 444      25.783 -34.619 -21.290  1.00  1.49           H  
ATOM   6499 1HA  GLY A 444      23.255 -34.782 -22.741  1.00  1.49           H  
ATOM   6500 2HA  GLY A 444      24.247 -36.121 -22.238  1.00  1.49           H  
ATOM   6501  N   VAL A 445      22.845 -34.959 -19.603  1.00  1.47           N  
ATOM   6502  CA  VAL A 445      21.956 -35.334 -18.496  1.00  1.47           C  
ATOM   6503  C   VAL A 445      21.305 -34.210 -17.688  1.00  1.47           C  
ATOM   6504  O   VAL A 445      21.906 -33.174 -17.408  1.00  1.47           O  
ATOM   6505  CB  VAL A 445      22.738 -36.269 -17.558  1.00  1.47           C  
ATOM   6506  CG1 VAL A 445      23.944 -35.617 -17.095  1.00  1.47           C  
ATOM   6507  CG2 VAL A 445      21.914 -36.658 -16.340  1.00  1.47           C  
ATOM   6508  H   VAL A 445      23.572 -34.257 -19.443  1.00  1.47           H  
ATOM   6509  HA  VAL A 445      21.146 -35.925 -18.926  1.00  1.47           H  
ATOM   6510  HB  VAL A 445      23.028 -37.145 -18.115  1.00  1.47           H  
ATOM   6511 1HG1 VAL A 445      24.505 -36.282 -16.460  1.00  1.47           H  
ATOM   6512 2HG1 VAL A 445      24.528 -35.364 -17.962  1.00  1.47           H  
ATOM   6513 3HG1 VAL A 445      23.685 -34.737 -16.559  1.00  1.47           H  
ATOM   6514 1HG2 VAL A 445      22.507 -37.307 -15.740  1.00  1.47           H  
ATOM   6515 2HG2 VAL A 445      21.656 -35.800 -15.764  1.00  1.47           H  
ATOM   6516 3HG2 VAL A 445      21.000 -37.161 -16.637  1.00  1.47           H  
ATOM   6517  N   THR A 446      20.049 -34.455 -17.296  1.00  1.46           N  
ATOM   6518  CA  THR A 446      19.309 -33.588 -16.384  1.00  1.46           C  
ATOM   6519  C   THR A 446      18.893 -34.467 -15.199  1.00  1.46           C  
ATOM   6520  O   THR A 446      18.746 -35.681 -15.378  1.00  1.46           O  
ATOM   6521  CB  THR A 446      18.049 -33.027 -17.047  1.00  1.46           C  
ATOM   6522  OG1 THR A 446      17.148 -34.113 -17.306  1.00  1.46           O  
ATOM   6523  CG2 THR A 446      18.403 -32.354 -18.359  1.00  1.46           C  
ATOM   6524  H   THR A 446      19.590 -35.301 -17.619  1.00  1.46           H  
ATOM   6525  HA  THR A 446      19.945 -32.777 -16.038  1.00  1.46           H  
ATOM   6526  HB  THR A 446      17.571 -32.309 -16.384  1.00  1.46           H  
ATOM   6527  HG1 THR A 446      17.590 -34.796 -17.830  1.00  1.46           H  
ATOM   6528 1HG2 THR A 446      17.498 -31.967 -18.825  1.00  1.46           H  
ATOM   6529 2HG2 THR A 446      19.095 -31.531 -18.169  1.00  1.46           H  
ATOM   6530 3HG2 THR A 446      18.872 -33.075 -19.026  1.00  1.46           H  
ATOM   6531  N   HIS A 447      18.524 -33.877 -14.059  1.00  1.43           N  
ATOM   6532  CA  HIS A 447      18.139 -34.705 -12.906  1.00  1.43           C  
ATOM   6533  C   HIS A 447      16.868 -35.524 -13.169  1.00  1.43           C  
ATOM   6534  O   HIS A 447      16.659 -36.569 -12.562  1.00  1.43           O  
ATOM   6535  CB  HIS A 447      17.881 -33.863 -11.648  1.00  1.43           C  
ATOM   6536  CG  HIS A 447      19.067 -33.178 -11.017  1.00  1.43           C  
ATOM   6537  ND1 HIS A 447      19.531 -31.958 -11.446  1.00  1.43           N  
ATOM   6538  CD2 HIS A 447      19.857 -33.534  -9.973  1.00  1.43           C  
ATOM   6539  CE1 HIS A 447      20.543 -31.587 -10.691  1.00  1.43           C  
ATOM   6540  NE2 HIS A 447      20.768 -32.522  -9.791  1.00  1.43           N  
ATOM   6541  H   HIS A 447      18.593 -32.872 -13.962  1.00  1.43           H  
ATOM   6542  HA  HIS A 447      18.944 -35.405 -12.683  1.00  1.43           H  
ATOM   6543 1HB  HIS A 447      17.132 -33.102 -11.869  1.00  1.43           H  
ATOM   6544 2HB  HIS A 447      17.466 -34.515 -10.887  1.00  1.43           H  
ATOM   6545  HD1 HIS A 447      19.149 -31.403 -12.185  1.00  1.43           H  
ATOM   6546  HD2 HIS A 447      19.870 -34.403  -9.311  1.00  1.43           H  
ATOM   6547  HE1 HIS A 447      21.039 -30.639 -10.866  1.00  1.43           H  
ATOM   6548  N   ALA A 448      16.016 -35.042 -14.075  1.00  1.34           N  
ATOM   6549  CA  ALA A 448      14.760 -35.711 -14.415  1.00  1.34           C  
ATOM   6550  C   ALA A 448      14.947 -36.878 -15.394  1.00  1.34           C  
ATOM   6551  O   ALA A 448      13.998 -37.616 -15.667  1.00  1.34           O  
ATOM   6552  CB  ALA A 448      13.803 -34.709 -15.024  1.00  1.34           C  
ATOM   6553  H   ALA A 448      16.251 -34.182 -14.548  1.00  1.34           H  
ATOM   6554  HA  ALA A 448      14.334 -36.111 -13.496  1.00  1.34           H  
ATOM   6555 1HB  ALA A 448      12.857 -35.199 -15.246  1.00  1.34           H  
ATOM   6556 2HB  ALA A 448      13.635 -33.893 -14.326  1.00  1.34           H  
ATOM   6557 3HB  ALA A 448      14.238 -34.318 -15.945  1.00  1.34           H  
ATOM   6558  N   THR A 449      16.155 -37.020 -15.945  1.00  1.22           N  
ATOM   6559  CA  THR A 449      16.484 -38.070 -16.909  1.00  1.22           C  
ATOM   6560  C   THR A 449      17.509 -39.039 -16.331  1.00  1.22           C  
ATOM   6561  O   THR A 449      17.706 -40.148 -16.838  1.00  1.22           O  
ATOM   6562  CB  THR A 449      16.964 -37.446 -18.237  1.00  1.22           C  
ATOM   6563  OG1 THR A 449      18.093 -36.578 -17.987  1.00  1.22           O  
ATOM   6564  CG2 THR A 449      15.835 -36.637 -18.870  1.00  1.22           C  
ATOM   6565  H   THR A 449      16.901 -36.384 -15.679  1.00  1.22           H  
ATOM   6566  HA  THR A 449      15.579 -38.639 -17.121  1.00  1.22           H  
ATOM   6567  HB  THR A 449      17.272 -38.236 -18.919  1.00  1.22           H  
ATOM   6568  HG1 THR A 449      17.789 -35.888 -17.369  1.00  1.22           H  
ATOM   6569 1HG2 THR A 449      16.180 -36.200 -19.805  1.00  1.22           H  
ATOM   6570 2HG2 THR A 449      14.986 -37.294 -19.065  1.00  1.22           H  
ATOM   6571 3HG2 THR A 449      15.523 -35.846 -18.195  1.00  1.22           H  
ATOM   6572  N   LEU A 450      18.122 -38.619 -15.239  1.00  1.07           N  
ATOM   6573  CA  LEU A 450      19.122 -39.387 -14.530  1.00  1.07           C  
ATOM   6574  C   LEU A 450      18.524 -40.450 -13.634  1.00  1.07           C  
ATOM   6575  O   LEU A 450      17.680 -40.157 -12.791  1.00  1.07           O  
ATOM   6576  CB  LEU A 450      19.911 -38.449 -13.640  1.00  1.07           C  
ATOM   6577  CG  LEU A 450      20.972 -39.055 -12.804  1.00  1.07           C  
ATOM   6578  CD1 LEU A 450      22.063 -39.626 -13.669  1.00  1.07           C  
ATOM   6579  CD2 LEU A 450      21.475 -37.989 -11.945  1.00  1.07           C  
ATOM   6580  H   LEU A 450      17.928 -37.678 -14.914  1.00  1.07           H  
ATOM   6581  HA  LEU A 450      19.778 -39.865 -15.256  1.00  1.07           H  
ATOM   6582 1HB  LEU A 450      20.357 -37.683 -14.249  1.00  1.07           H  
ATOM   6583 2HB  LEU A 450      19.206 -37.965 -12.962  1.00  1.07           H  
ATOM   6584  HG  LEU A 450      20.561 -39.864 -12.197  1.00  1.07           H  
ATOM   6585 1HD1 LEU A 450      22.831 -40.042 -13.053  1.00  1.07           H  
ATOM   6586 2HD1 LEU A 450      21.657 -40.405 -14.313  1.00  1.07           H  
ATOM   6587 3HD1 LEU A 450      22.474 -38.854 -14.256  1.00  1.07           H  
ATOM   6588 1HD2 LEU A 450      22.247 -38.372 -11.318  1.00  1.07           H  
ATOM   6589 2HD2 LEU A 450      21.861 -37.206 -12.585  1.00  1.07           H  
ATOM   6590 3HD2 LEU A 450      20.665 -37.596 -11.332  1.00  1.07           H  
ATOM   6591  N   HIS A 451      18.968 -41.687 -13.806  1.00  0.93           N  
ATOM   6592  CA  HIS A 451      18.541 -42.773 -12.944  1.00  0.93           C  
ATOM   6593  C   HIS A 451      19.603 -42.969 -11.890  1.00  0.93           C  
ATOM   6594  O   HIS A 451      19.298 -43.102 -10.703  1.00  0.93           O  
ATOM   6595  CB  HIS A 451      18.333 -44.065 -13.715  1.00  0.93           C  
ATOM   6596  CG  HIS A 451      17.836 -45.215 -12.886  1.00  0.93           C  
ATOM   6597  ND1 HIS A 451      16.618 -45.194 -12.232  1.00  0.93           N  
ATOM   6598  CD2 HIS A 451      18.391 -46.417 -12.607  1.00  0.93           C  
ATOM   6599  CE1 HIS A 451      16.447 -46.337 -11.588  1.00  0.93           C  
ATOM   6600  NE2 HIS A 451      17.505 -47.098 -11.799  1.00  0.93           N  
ATOM   6601  H   HIS A 451      19.649 -41.893 -14.534  1.00  0.93           H  
ATOM   6602  HA  HIS A 451      17.609 -42.516 -12.442  1.00  0.93           H  
ATOM   6603 1HB  HIS A 451      17.614 -43.884 -14.501  1.00  0.93           H  
ATOM   6604 2HB  HIS A 451      19.273 -44.361 -14.183  1.00  0.93           H  
ATOM   6605  HD1 HIS A 451      15.960 -44.440 -12.235  1.00  0.93           H  
ATOM   6606  HD2 HIS A 451      19.337 -46.878 -12.899  1.00  0.93           H  
ATOM   6607  HE1 HIS A 451      15.542 -46.517 -11.008  1.00  0.93           H  
ATOM   6608  N   SER A 452      20.858 -43.018 -12.335  1.00  0.82           N  
ATOM   6609  CA  SER A 452      21.940 -43.259 -11.405  1.00  0.82           C  
ATOM   6610  C   SER A 452      23.271 -42.658 -11.828  1.00  0.82           C  
ATOM   6611  O   SER A 452      23.529 -42.412 -13.012  1.00  0.82           O  
ATOM   6612  CB  SER A 452      22.113 -44.759 -11.228  1.00  0.82           C  
ATOM   6613  OG  SER A 452      22.542 -45.363 -12.409  1.00  0.82           O  
ATOM   6614  H   SER A 452      21.048 -42.896 -13.329  1.00  0.82           H  
ATOM   6615  HA  SER A 452      21.663 -42.815 -10.453  1.00  0.82           H  
ATOM   6616 1HB  SER A 452      22.837 -44.957 -10.440  1.00  0.82           H  
ATOM   6617 2HB  SER A 452      21.167 -45.195 -10.918  1.00  0.82           H  
ATOM   6618  HG  SER A 452      23.407 -44.985 -12.591  1.00  0.82           H  
ATOM   6619  N   VAL A 453      24.134 -42.467 -10.838  1.00  0.74           N  
ATOM   6620  CA  VAL A 453      25.497 -42.005 -11.066  1.00  0.74           C  
ATOM   6621  C   VAL A 453      26.494 -42.981 -10.488  1.00  0.74           C  
ATOM   6622  O   VAL A 453      26.350 -43.455  -9.356  1.00  0.74           O  
ATOM   6623  CB  VAL A 453      25.775 -40.612 -10.468  1.00  0.74           C  
ATOM   6624  CG1 VAL A 453      27.256 -40.228 -10.696  1.00  0.74           C  
ATOM   6625  CG2 VAL A 453      24.902 -39.598 -11.106  1.00  0.74           C  
ATOM   6626  H   VAL A 453      23.818 -42.686  -9.893  1.00  0.74           H  
ATOM   6627  HA  VAL A 453      25.664 -41.945 -12.138  1.00  0.74           H  
ATOM   6628  HB  VAL A 453      25.587 -40.635  -9.413  1.00  0.74           H  
ATOM   6629 1HG1 VAL A 453      27.437 -39.272 -10.278  1.00  0.74           H  
ATOM   6630 2HG1 VAL A 453      27.916 -40.945 -10.218  1.00  0.74           H  
ATOM   6631 3HG1 VAL A 453      27.468 -40.201 -11.769  1.00  0.74           H  
ATOM   6632 1HG2 VAL A 453      25.110 -38.621 -10.681  1.00  0.74           H  
ATOM   6633 2HG2 VAL A 453      25.095 -39.582 -12.166  1.00  0.74           H  
ATOM   6634 3HG2 VAL A 453      23.873 -39.870 -10.922  1.00  0.74           H  
ATOM   6635  N   GLU A 454      27.498 -43.301 -11.278  1.00  0.70           N  
ATOM   6636  CA  GLU A 454      28.542 -44.191 -10.840  1.00  0.70           C  
ATOM   6637  C   GLU A 454      29.863 -43.444 -10.758  1.00  0.70           C  
ATOM   6638  O   GLU A 454      30.321 -42.845 -11.731  1.00  0.70           O  
ATOM   6639  CB  GLU A 454      28.644 -45.372 -11.807  1.00  0.70           C  
ATOM   6640  CG  GLU A 454      27.394 -46.246 -11.859  1.00  0.70           C  
ATOM   6641  CD  GLU A 454      27.471 -47.356 -12.869  1.00  0.70           C  
ATOM   6642  OE1 GLU A 454      28.282 -47.273 -13.760  1.00  0.70           O  
ATOM   6643  OE2 GLU A 454      26.703 -48.278 -12.768  1.00  0.70           O  
ATOM   6644  H   GLU A 454      27.539 -42.898 -12.210  1.00  0.70           H  
ATOM   6645  HA  GLU A 454      28.305 -44.563  -9.846  1.00  0.70           H  
ATOM   6646 1HB  GLU A 454      28.835 -45.002 -12.811  1.00  0.70           H  
ATOM   6647 2HB  GLU A 454      29.485 -46.003 -11.521  1.00  0.70           H  
ATOM   6648 1HG  GLU A 454      27.234 -46.669 -10.885  1.00  0.70           H  
ATOM   6649 2HG  GLU A 454      26.535 -45.616 -12.092  1.00  0.70           H  
ATOM   6650  N   LEU A 455      30.448 -43.439  -9.574  1.00  0.68           N  
ATOM   6651  CA  LEU A 455      31.734 -42.803  -9.363  1.00  0.68           C  
ATOM   6652  C   LEU A 455      32.766 -43.912  -9.272  1.00  0.68           C  
ATOM   6653  O   LEU A 455      32.748 -44.723  -8.338  1.00  0.68           O  
ATOM   6654  CB  LEU A 455      31.731 -41.940  -8.107  1.00  0.68           C  
ATOM   6655  CG  LEU A 455      30.751 -40.778  -8.033  1.00  0.68           C  
ATOM   6656  CD1 LEU A 455      30.974 -39.990  -6.718  1.00  0.68           C  
ATOM   6657  CD2 LEU A 455      30.914 -39.913  -9.169  1.00  0.68           C  
ATOM   6658  H   LEU A 455      30.000 -43.926  -8.801  1.00  0.68           H  
ATOM   6659  HA  LEU A 455      31.976 -42.175 -10.215  1.00  0.68           H  
ATOM   6660 1HB  LEU A 455      31.447 -42.606  -7.312  1.00  0.68           H  
ATOM   6661 2HB  LEU A 455      32.676 -41.564  -7.909  1.00  0.68           H  
ATOM   6662  HG  LEU A 455      29.761 -41.164  -8.053  1.00  0.68           H  
ATOM   6663 1HD1 LEU A 455      30.270 -39.180  -6.663  1.00  0.68           H  
ATOM   6664 2HD1 LEU A 455      30.826 -40.634  -5.868  1.00  0.68           H  
ATOM   6665 3HD1 LEU A 455      31.988 -39.589  -6.696  1.00  0.68           H  
ATOM   6666 1HD2 LEU A 455      30.195 -39.106  -9.110  1.00  0.68           H  
ATOM   6667 2HD2 LEU A 455      31.917 -39.506  -9.184  1.00  0.68           H  
ATOM   6668 3HD2 LEU A 455      30.735 -40.496 -10.055  1.00  0.68           H  
ATOM   6669  N   THR A 456      33.618 -44.000 -10.288  1.00  0.69           N  
ATOM   6670  CA  THR A 456      34.544 -45.120 -10.352  1.00  0.69           C  
ATOM   6671  C   THR A 456      35.979 -44.681 -10.472  1.00  0.69           C  
ATOM   6672  O   THR A 456      36.295 -43.699 -11.149  1.00  0.69           O  
ATOM   6673  CB  THR A 456      34.195 -46.006 -11.566  1.00  0.69           C  
ATOM   6674  OG1 THR A 456      34.333 -45.231 -12.775  1.00  0.69           O  
ATOM   6675  CG2 THR A 456      32.746 -46.480 -11.465  1.00  0.69           C  
ATOM   6676  H   THR A 456      33.612 -43.278 -11.009  1.00  0.69           H  
ATOM   6677  HA  THR A 456      34.453 -45.710  -9.443  1.00  0.69           H  
ATOM   6678  HB  THR A 456      34.866 -46.867 -11.598  1.00  0.69           H  
ATOM   6679  HG1 THR A 456      33.856 -44.393 -12.656  1.00  0.69           H  
ATOM   6680 1HG2 THR A 456      32.502 -47.101 -12.326  1.00  0.69           H  
ATOM   6681 2HG2 THR A 456      32.623 -47.055 -10.559  1.00  0.69           H  
ATOM   6682 3HG2 THR A 456      32.075 -45.625 -11.444  1.00  0.69           H  
ATOM   6683  N   GLY A 457      36.877 -45.474  -9.920  1.00  0.71           N  
ATOM   6684  CA  GLY A 457      38.264 -45.096 -10.015  1.00  0.71           C  
ATOM   6685  C   GLY A 457      39.231 -46.079  -9.397  1.00  0.71           C  
ATOM   6686  O   GLY A 457      38.877 -47.219  -9.082  1.00  0.71           O  
ATOM   6687  H   GLY A 457      36.580 -46.275  -9.362  1.00  0.71           H  
ATOM   6688 1HA  GLY A 457      38.532 -44.914 -11.055  1.00  0.71           H  
ATOM   6689 2HA  GLY A 457      38.362 -44.154  -9.491  1.00  0.71           H  
ATOM   6690  N   THR A 458      40.471 -45.632  -9.267  1.00  0.74           N  
ATOM   6691  CA  THR A 458      41.521 -46.469  -8.717  1.00  0.74           C  
ATOM   6692  C   THR A 458      42.194 -45.789  -7.540  1.00  0.74           C  
ATOM   6693  O   THR A 458      42.535 -44.601  -7.592  1.00  0.74           O  
ATOM   6694  CB  THR A 458      42.572 -46.843  -9.779  1.00  0.74           C  
ATOM   6695  OG1 THR A 458      41.931 -47.545 -10.857  1.00  0.74           O  
ATOM   6696  CG2 THR A 458      43.649 -47.756  -9.162  1.00  0.74           C  
ATOM   6697  H   THR A 458      40.653 -44.665  -9.538  1.00  0.74           H  
ATOM   6698  HA  THR A 458      41.073 -47.391  -8.354  1.00  0.74           H  
ATOM   6699  HB  THR A 458      43.038 -45.938 -10.167  1.00  0.74           H  
ATOM   6700  HG1 THR A 458      41.402 -48.265 -10.499  1.00  0.74           H  
ATOM   6701 1HG2 THR A 458      44.375 -48.019  -9.926  1.00  0.74           H  
ATOM   6702 2HG2 THR A 458      44.159 -47.244  -8.348  1.00  0.74           H  
ATOM   6703 3HG2 THR A 458      43.184 -48.664  -8.779  1.00  0.74           H  
ATOM   6704  N   PHE A 459      42.370 -46.554  -6.473  1.00  0.79           N  
ATOM   6705  CA  PHE A 459      43.003 -46.081  -5.260  1.00  0.79           C  
ATOM   6706  C   PHE A 459      44.296 -46.801  -4.948  1.00  0.79           C  
ATOM   6707  O   PHE A 459      44.352 -48.028  -4.974  1.00  0.79           O  
ATOM   6708  CB  PHE A 459      42.060 -46.279  -4.069  1.00  0.79           C  
ATOM   6709  CG  PHE A 459      42.686 -45.917  -2.797  1.00  0.79           C  
ATOM   6710  CD1 PHE A 459      42.953 -44.597  -2.506  1.00  0.79           C  
ATOM   6711  CD2 PHE A 459      43.019 -46.895  -1.878  1.00  0.79           C  
ATOM   6712  CE1 PHE A 459      43.554 -44.250  -1.335  1.00  0.79           C  
ATOM   6713  CE2 PHE A 459      43.614 -46.549  -0.702  1.00  0.79           C  
ATOM   6714  CZ  PHE A 459      43.888 -45.223  -0.433  1.00  0.79           C  
ATOM   6715  H   PHE A 459      42.040 -47.513  -6.509  1.00  0.79           H  
ATOM   6716  HA  PHE A 459      43.230 -45.024  -5.373  1.00  0.79           H  
ATOM   6717 1HB  PHE A 459      41.157 -45.708  -4.186  1.00  0.79           H  
ATOM   6718 2HB  PHE A 459      41.770 -47.331  -4.019  1.00  0.79           H  
ATOM   6719  HD1 PHE A 459      42.696 -43.832  -3.228  1.00  0.79           H  
ATOM   6720  HD2 PHE A 459      42.806 -47.942  -2.103  1.00  0.79           H  
ATOM   6721  HE1 PHE A 459      43.770 -43.202  -1.122  1.00  0.79           H  
ATOM   6722  HE2 PHE A 459      43.876 -47.309   0.021  1.00  0.79           H  
ATOM   6723  HZ  PHE A 459      44.370 -44.946   0.508  1.00  0.79           H  
ATOM   6724  N   THR A 460      45.343 -46.047  -4.662  1.00  0.83           N  
ATOM   6725  CA  THR A 460      46.580 -46.670  -4.260  1.00  0.83           C  
ATOM   6726  C   THR A 460      46.870 -46.230  -2.820  1.00  0.83           C  
ATOM   6727  O   THR A 460      47.031 -45.034  -2.579  1.00  0.83           O  
ATOM   6728  CB  THR A 460      47.758 -46.287  -5.169  1.00  0.83           C  
ATOM   6729  OG1 THR A 460      47.473 -46.673  -6.523  1.00  0.83           O  
ATOM   6730  CG2 THR A 460      49.015 -47.038  -4.709  1.00  0.83           C  
ATOM   6731  H   THR A 460      45.262 -45.032  -4.694  1.00  0.83           H  
ATOM   6732  HA  THR A 460      46.453 -47.737  -4.334  1.00  0.83           H  
ATOM   6733  HB  THR A 460      47.926 -45.212  -5.123  1.00  0.83           H  
ATOM   6734  HG1 THR A 460      48.233 -46.478  -7.074  1.00  0.83           H  
ATOM   6735 1HG2 THR A 460      49.851 -46.776  -5.352  1.00  0.83           H  
ATOM   6736 2HG2 THR A 460      49.250 -46.764  -3.678  1.00  0.83           H  
ATOM   6737 3HG2 THR A 460      48.842 -48.115  -4.764  1.00  0.83           H  
ATOM   6738  N   PRO A 461      46.925 -47.144  -1.847  1.00  0.86           N  
ATOM   6739  CA  PRO A 461      47.165 -46.860  -0.451  1.00  0.86           C  
ATOM   6740  C   PRO A 461      48.574 -46.365  -0.259  1.00  0.86           C  
ATOM   6741  O   PRO A 461      49.468 -46.765  -0.999  1.00  0.86           O  
ATOM   6742  CB  PRO A 461      46.933 -48.224   0.192  1.00  0.86           C  
ATOM   6743  CG  PRO A 461      47.183 -49.216  -0.895  1.00  0.86           C  
ATOM   6744  CD  PRO A 461      46.748 -48.572  -2.148  1.00  0.86           C  
ATOM   6745  HA  PRO A 461      46.451 -46.114  -0.086  1.00  0.86           H  
ATOM   6746 1HB  PRO A 461      47.615 -48.360   1.049  1.00  0.86           H  
ATOM   6747 2HB  PRO A 461      45.921 -48.294   0.570  1.00  0.86           H  
ATOM   6748 1HG  PRO A 461      48.228 -49.465  -0.944  1.00  0.86           H  
ATOM   6749 2HG  PRO A 461      46.663 -50.145  -0.713  1.00  0.86           H  
ATOM   6750 1HD  PRO A 461      47.453 -48.927  -2.912  1.00  0.86           H  
ATOM   6751 2HD  PRO A 461      45.696 -48.811  -2.387  1.00  0.86           H  
ATOM   6752  N   ARG A 462      48.797 -45.521   0.742  1.00  0.87           N  
ATOM   6753  CA  ARG A 462      50.160 -45.094   1.027  1.00  0.87           C  
ATOM   6754  C   ARG A 462      50.862 -45.991   2.045  1.00  0.87           C  
ATOM   6755  O   ARG A 462      52.089 -45.971   2.144  1.00  0.87           O  
ATOM   6756  CB  ARG A 462      50.172 -43.623   1.409  1.00  0.87           C  
ATOM   6757  CG  ARG A 462      49.832 -42.711   0.195  1.00  0.87           C  
ATOM   6758  CD  ARG A 462      49.640 -41.257   0.511  1.00  0.87           C  
ATOM   6759  NE  ARG A 462      48.397 -41.005   1.208  1.00  0.87           N  
ATOM   6760  CZ  ARG A 462      47.997 -39.819   1.688  1.00  0.87           C  
ATOM   6761  NH1 ARG A 462      48.751 -38.746   1.578  1.00  0.87           N  
ATOM   6762  NH2 ARG A 462      46.818 -39.764   2.262  1.00  0.87           N  
ATOM   6763  H   ARG A 462      48.036 -45.166   1.338  1.00  0.87           H  
ATOM   6764  HA  ARG A 462      50.727 -45.163   0.100  1.00  0.87           H  
ATOM   6765 1HB  ARG A 462      49.436 -43.440   2.193  1.00  0.87           H  
ATOM   6766 2HB  ARG A 462      51.150 -43.344   1.795  1.00  0.87           H  
ATOM   6767 1HG  ARG A 462      50.631 -42.793  -0.540  1.00  0.87           H  
ATOM   6768 2HG  ARG A 462      48.901 -43.072  -0.252  1.00  0.87           H  
ATOM   6769 1HD  ARG A 462      50.458 -40.913   1.142  1.00  0.87           H  
ATOM   6770 2HD  ARG A 462      49.630 -40.683  -0.415  1.00  0.87           H  
ATOM   6771  HE  ARG A 462      47.740 -41.786   1.336  1.00  0.87           H  
ATOM   6772 1HH1 ARG A 462      49.652 -38.808   1.128  1.00  0.87           H  
ATOM   6773 2HH1 ARG A 462      48.427 -37.862   1.942  1.00  0.87           H  
ATOM   6774 1HH2 ARG A 462      46.272 -40.642   2.309  1.00  0.87           H  
ATOM   6775 2HH2 ARG A 462      46.459 -38.898   2.631  1.00  0.87           H  
ATOM   6776  N   GLU A 463      50.079 -46.771   2.796  1.00  0.87           N  
ATOM   6777  CA  GLU A 463      50.628 -47.657   3.826  1.00  0.87           C  
ATOM   6778  C   GLU A 463      49.969 -49.044   3.815  1.00  0.87           C  
ATOM   6779  O   GLU A 463      48.770 -49.176   3.562  1.00  0.87           O  
ATOM   6780  CB  GLU A 463      50.447 -47.034   5.221  1.00  0.87           C  
ATOM   6781  CG  GLU A 463      51.152 -45.677   5.433  1.00  0.87           C  
ATOM   6782  CD  GLU A 463      51.037 -45.151   6.845  1.00  0.87           C  
ATOM   6783  OE1 GLU A 463      50.490 -45.839   7.669  1.00  0.87           O  
ATOM   6784  OE2 GLU A 463      51.493 -44.060   7.095  1.00  0.87           O  
ATOM   6785  H   GLU A 463      49.082 -46.730   2.649  1.00  0.87           H  
ATOM   6786  HA  GLU A 463      51.694 -47.793   3.633  1.00  0.87           H  
ATOM   6787 1HB  GLU A 463      49.388 -46.880   5.402  1.00  0.87           H  
ATOM   6788 2HB  GLU A 463      50.808 -47.730   5.979  1.00  0.87           H  
ATOM   6789 1HG  GLU A 463      52.206 -45.782   5.176  1.00  0.87           H  
ATOM   6790 2HG  GLU A 463      50.714 -44.945   4.756  1.00  0.87           H  
ATOM   6791  N   THR A 464      50.737 -50.071   4.164  1.00  0.85           N  
ATOM   6792  CA  THR A 464      50.187 -51.417   4.304  1.00  0.85           C  
ATOM   6793  C   THR A 464      49.461 -51.529   5.642  1.00  0.85           C  
ATOM   6794  O   THR A 464      49.983 -51.085   6.667  1.00  0.85           O  
ATOM   6795  CB  THR A 464      51.290 -52.490   4.220  1.00  0.85           C  
ATOM   6796  OG1 THR A 464      51.950 -52.402   2.942  1.00  0.85           O  
ATOM   6797  CG2 THR A 464      50.707 -53.896   4.397  1.00  0.85           C  
ATOM   6798  H   THR A 464      51.727 -49.918   4.332  1.00  0.85           H  
ATOM   6799  HA  THR A 464      49.465 -51.590   3.506  1.00  0.85           H  
ATOM   6800  HB  THR A 464      52.024 -52.314   5.002  1.00  0.85           H  
ATOM   6801  HG1 THR A 464      52.665 -51.709   2.993  1.00  0.85           H  
ATOM   6802 1HG2 THR A 464      51.509 -54.627   4.332  1.00  0.85           H  
ATOM   6803 2HG2 THR A 464      50.228 -53.975   5.370  1.00  0.85           H  
ATOM   6804 3HG2 THR A 464      49.977 -54.099   3.630  1.00  0.85           H  
ATOM   6805  N   GLY A 465      48.257 -52.093   5.633  1.00  0.83           N  
ATOM   6806  CA  GLY A 465      47.501 -52.236   6.873  1.00  0.83           C  
ATOM   6807  C   GLY A 465      46.001 -52.243   6.633  1.00  0.83           C  
ATOM   6808  O   GLY A 465      45.539 -52.452   5.510  1.00  0.83           O  
ATOM   6809  H   GLY A 465      47.885 -52.442   4.748  1.00  0.83           H  
ATOM   6810 1HA  GLY A 465      47.795 -53.161   7.368  1.00  0.83           H  
ATOM   6811 2HA  GLY A 465      47.755 -51.418   7.547  1.00  0.83           H  
ATOM   6812  N   THR A 466      45.230 -52.051   7.698  1.00  0.81           N  
ATOM   6813  CA  THR A 466      43.782 -52.077   7.552  1.00  0.81           C  
ATOM   6814  C   THR A 466      43.252 -50.668   7.342  1.00  0.81           C  
ATOM   6815  O   THR A 466      43.368 -49.829   8.229  1.00  0.81           O  
ATOM   6816  CB  THR A 466      43.118 -52.665   8.799  1.00  0.81           C  
ATOM   6817  OG1 THR A 466      43.581 -54.008   9.017  1.00  0.81           O  
ATOM   6818  CG2 THR A 466      41.637 -52.683   8.596  1.00  0.81           C  
ATOM   6819  H   THR A 466      45.646 -51.884   8.604  1.00  0.81           H  
ATOM   6820  HA  THR A 466      43.511 -52.674   6.687  1.00  0.81           H  
ATOM   6821  HB  THR A 466      43.361 -52.054   9.668  1.00  0.81           H  
ATOM   6822  HG1 THR A 466      43.255 -54.578   8.314  1.00  0.81           H  
ATOM   6823 1HG2 THR A 466      41.153 -53.099   9.480  1.00  0.81           H  
ATOM   6824 2HG2 THR A 466      41.275 -51.664   8.431  1.00  0.81           H  
ATOM   6825 3HG2 THR A 466      41.398 -53.294   7.723  1.00  0.81           H  
ATOM   6826  N   HIS A 467      42.668 -50.417   6.180  1.00  0.79           N  
ATOM   6827  CA  HIS A 467      42.163 -49.097   5.823  1.00  0.79           C  
ATOM   6828  C   HIS A 467      40.665 -49.037   5.980  1.00  0.79           C  
ATOM   6829  O   HIS A 467      40.005 -50.077   6.007  1.00  0.79           O  
ATOM   6830  CB  HIS A 467      42.479 -48.731   4.389  1.00  0.79           C  
ATOM   6831  CG  HIS A 467      43.906 -48.490   4.049  1.00  0.79           C  
ATOM   6832  ND1 HIS A 467      44.310 -47.369   3.340  1.00  0.79           N  
ATOM   6833  CD2 HIS A 467      45.022 -49.204   4.280  1.00  0.79           C  
ATOM   6834  CE1 HIS A 467      45.603 -47.414   3.161  1.00  0.79           C  
ATOM   6835  NE2 HIS A 467      46.060 -48.514   3.715  1.00  0.79           N  
ATOM   6836  H   HIS A 467      42.574 -51.175   5.507  1.00  0.79           H  
ATOM   6837  HA  HIS A 467      42.600 -48.339   6.473  1.00  0.79           H  
ATOM   6838 1HB  HIS A 467      42.082 -49.497   3.719  1.00  0.79           H  
ATOM   6839 2HB  HIS A 467      41.959 -47.822   4.200  1.00  0.79           H  
ATOM   6840  HD2 HIS A 467      45.085 -50.142   4.801  1.00  0.79           H  
ATOM   6841  HE1 HIS A 467      46.197 -46.673   2.641  1.00  0.79           H  
ATOM   6842  HE2 HIS A 467      47.042 -48.804   3.719  1.00  0.79           H  
ATOM   6843  N   THR A 468      40.108 -47.829   6.035  1.00  0.79           N  
ATOM   6844  CA  THR A 468      38.657 -47.735   6.124  1.00  0.79           C  
ATOM   6845  C   THR A 468      38.037 -46.986   4.939  1.00  0.79           C  
ATOM   6846  O   THR A 468      38.452 -45.879   4.602  1.00  0.79           O  
ATOM   6847  CB  THR A 468      38.242 -47.075   7.448  1.00  0.79           C  
ATOM   6848  OG1 THR A 468      38.729 -47.851   8.551  1.00  0.79           O  
ATOM   6849  CG2 THR A 468      36.754 -47.005   7.530  1.00  0.79           C  
ATOM   6850  H   THR A 468      40.689 -46.985   5.996  1.00  0.79           H  
ATOM   6851  HA  THR A 468      38.245 -48.739   6.119  1.00  0.79           H  
ATOM   6852  HB  THR A 468      38.666 -46.081   7.507  1.00  0.79           H  
ATOM   6853  HG1 THR A 468      38.498 -48.779   8.421  1.00  0.79           H  
ATOM   6854 1HG2 THR A 468      36.476 -46.541   8.469  1.00  0.79           H  
ATOM   6855 2HG2 THR A 468      36.367 -46.421   6.713  1.00  0.79           H  
ATOM   6856 3HG2 THR A 468      36.342 -48.014   7.478  1.00  0.79           H  
ATOM   6857  N   PHE A 469      37.027 -47.612   4.324  1.00  0.81           N  
ATOM   6858  CA  PHE A 469      36.280 -47.064   3.178  1.00  0.81           C  
ATOM   6859  C   PHE A 469      34.837 -46.760   3.587  1.00  0.81           C  
ATOM   6860  O   PHE A 469      34.286 -47.453   4.441  1.00  0.81           O  
ATOM   6861  CB  PHE A 469      36.218 -48.056   2.002  1.00  0.81           C  
ATOM   6862  CG  PHE A 469      37.498 -48.370   1.217  1.00  0.81           C  
ATOM   6863  CD1 PHE A 469      38.404 -49.346   1.622  1.00  0.81           C  
ATOM   6864  CD2 PHE A 469      37.750 -47.704   0.018  1.00  0.81           C  
ATOM   6865  CE1 PHE A 469      39.529 -49.634   0.840  1.00  0.81           C  
ATOM   6866  CE2 PHE A 469      38.871 -47.992  -0.747  1.00  0.81           C  
ATOM   6867  CZ  PHE A 469      39.756 -48.955  -0.341  1.00  0.81           C  
ATOM   6868  H   PHE A 469      36.753 -48.523   4.689  1.00  0.81           H  
ATOM   6869  HA  PHE A 469      36.758 -46.142   2.848  1.00  0.81           H  
ATOM   6870 1HB  PHE A 469      35.819 -49.001   2.369  1.00  0.81           H  
ATOM   6871 2HB  PHE A 469      35.509 -47.675   1.296  1.00  0.81           H  
ATOM   6872  HD1 PHE A 469      38.223 -49.886   2.550  1.00  0.81           H  
ATOM   6873  HD2 PHE A 469      37.047 -46.941  -0.317  1.00  0.81           H  
ATOM   6874  HE1 PHE A 469      40.230 -50.393   1.155  1.00  0.81           H  
ATOM   6875  HE2 PHE A 469      39.046 -47.453  -1.661  1.00  0.81           H  
ATOM   6876  HZ  PHE A 469      40.633 -49.179  -0.944  1.00  0.81           H  
ATOM   6877  N   GLY A 470      34.186 -45.777   2.954  1.00  0.85           N  
ATOM   6878  CA  GLY A 470      32.771 -45.544   3.295  1.00  0.85           C  
ATOM   6879  C   GLY A 470      31.992 -44.638   2.343  1.00  0.85           C  
ATOM   6880  O   GLY A 470      32.507 -44.208   1.305  1.00  0.85           O  
ATOM   6881  H   GLY A 470      34.686 -45.190   2.284  1.00  0.85           H  
ATOM   6882 1HA  GLY A 470      32.262 -46.506   3.343  1.00  0.85           H  
ATOM   6883 2HA  GLY A 470      32.717 -45.126   4.299  1.00  0.85           H  
ATOM   6884  N   VAL A 471      30.716 -44.411   2.686  1.00  0.90           N  
ATOM   6885  CA  VAL A 471      29.795 -43.656   1.815  1.00  0.90           C  
ATOM   6886  C   VAL A 471      29.046 -42.503   2.466  1.00  0.90           C  
ATOM   6887  O   VAL A 471      28.445 -42.666   3.520  1.00  0.90           O  
ATOM   6888  CB  VAL A 471      28.713 -44.604   1.250  1.00  0.90           C  
ATOM   6889  CG1 VAL A 471      27.726 -43.836   0.354  1.00  0.90           C  
ATOM   6890  CG2 VAL A 471      29.352 -45.712   0.510  1.00  0.90           C  
ATOM   6891  H   VAL A 471      30.393 -44.802   3.578  1.00  0.90           H  
ATOM   6892  HA  VAL A 471      30.376 -43.252   0.984  1.00  0.90           H  
ATOM   6893  HB  VAL A 471      28.130 -45.021   2.077  1.00  0.90           H  
ATOM   6894 1HG1 VAL A 471      26.980 -44.525  -0.012  1.00  0.90           H  
ATOM   6895 2HG1 VAL A 471      27.230 -43.053   0.915  1.00  0.90           H  
ATOM   6896 3HG1 VAL A 471      28.256 -43.397  -0.479  1.00  0.90           H  
ATOM   6897 1HG2 VAL A 471      28.582 -46.377   0.120  1.00  0.90           H  
ATOM   6898 2HG2 VAL A 471      29.934 -45.298  -0.302  1.00  0.90           H  
ATOM   6899 3HG2 VAL A 471      29.998 -46.269   1.175  1.00  0.90           H  
ATOM   6900  N   LYS A 472      29.015 -41.353   1.809  1.00  0.97           N  
ATOM   6901  CA  LYS A 472      28.214 -40.247   2.336  1.00  0.97           C  
ATOM   6902  C   LYS A 472      27.246 -39.749   1.264  1.00  0.97           C  
ATOM   6903  O   LYS A 472      27.638 -39.565   0.111  1.00  0.97           O  
ATOM   6904  CB  LYS A 472      29.085 -39.091   2.816  1.00  0.97           C  
ATOM   6905  CG  LYS A 472      28.305 -37.946   3.437  1.00  0.97           C  
ATOM   6906  CD  LYS A 472      29.216 -36.916   4.080  1.00  0.97           C  
ATOM   6907  CE  LYS A 472      29.987 -36.093   3.065  1.00  0.97           C  
ATOM   6908  NZ  LYS A 472      30.607 -34.901   3.706  1.00  0.97           N  
ATOM   6909  H   LYS A 472      29.548 -41.259   0.942  1.00  0.97           H  
ATOM   6910  HA  LYS A 472      27.620 -40.604   3.178  1.00  0.97           H  
ATOM   6911 1HB  LYS A 472      29.837 -39.439   3.507  1.00  0.97           H  
ATOM   6912 2HB  LYS A 472      29.607 -38.678   1.968  1.00  0.97           H  
ATOM   6913 1HG  LYS A 472      27.704 -37.451   2.673  1.00  0.97           H  
ATOM   6914 2HG  LYS A 472      27.632 -38.340   4.206  1.00  0.97           H  
ATOM   6915 1HD  LYS A 472      28.660 -36.254   4.704  1.00  0.97           H  
ATOM   6916 2HD  LYS A 472      29.943 -37.435   4.712  1.00  0.97           H  
ATOM   6917 1HE  LYS A 472      30.781 -36.717   2.651  1.00  0.97           H  
ATOM   6918 2HE  LYS A 472      29.331 -35.770   2.256  1.00  0.97           H  
ATOM   6919 1HZ  LYS A 472      31.143 -34.387   3.031  1.00  0.97           H  
ATOM   6920 2HZ  LYS A 472      29.891 -34.298   4.094  1.00  0.97           H  
ATOM   6921 3HZ  LYS A 472      31.214 -35.224   4.471  1.00  0.97           H  
ATOM   6922  N   GLY A 473      25.976 -39.545   1.629  1.00  1.02           N  
ATOM   6923  CA  GLY A 473      25.008 -39.016   0.661  1.00  1.02           C  
ATOM   6924  C   GLY A 473      23.548 -39.398   0.949  1.00  1.02           C  
ATOM   6925  O   GLY A 473      23.257 -40.113   1.909  1.00  1.02           O  
ATOM   6926  H   GLY A 473      25.687 -39.731   2.579  1.00  1.02           H  
ATOM   6927 1HA  GLY A 473      25.093 -37.929   0.628  1.00  1.02           H  
ATOM   6928 2HA  GLY A 473      25.280 -39.364  -0.331  1.00  1.02           H  
ATOM   6929  N   LEU A 474      22.643 -38.895   0.097  1.00  1.05           N  
ATOM   6930  CA  LEU A 474      21.183 -39.114   0.157  1.00  1.05           C  
ATOM   6931  C   LEU A 474      20.722 -40.033  -0.990  1.00  1.05           C  
ATOM   6932  O   LEU A 474      21.145 -39.820  -2.128  1.00  1.05           O  
ATOM   6933  CB  LEU A 474      20.447 -37.764   0.075  1.00  1.05           C  
ATOM   6934  CG  LEU A 474      18.912 -37.853   0.080  1.00  1.05           C  
ATOM   6935  CD1 LEU A 474      18.455 -38.400   1.413  1.00  1.05           C  
ATOM   6936  CD2 LEU A 474      18.326 -36.467  -0.163  1.00  1.05           C  
ATOM   6937  H   LEU A 474      23.004 -38.315  -0.651  1.00  1.05           H  
ATOM   6938  HA  LEU A 474      20.936 -39.590   1.103  1.00  1.05           H  
ATOM   6939 1HB  LEU A 474      20.748 -37.144   0.921  1.00  1.05           H  
ATOM   6940 2HB  LEU A 474      20.747 -37.257  -0.843  1.00  1.05           H  
ATOM   6941  HG  LEU A 474      18.577 -38.533  -0.702  1.00  1.05           H  
ATOM   6942 1HD1 LEU A 474      17.367 -38.479   1.430  1.00  1.05           H  
ATOM   6943 2HD1 LEU A 474      18.885 -39.379   1.563  1.00  1.05           H  
ATOM   6944 3HD1 LEU A 474      18.776 -37.742   2.196  1.00  1.05           H  
ATOM   6945 1HD2 LEU A 474      17.238 -36.522  -0.158  1.00  1.05           H  
ATOM   6946 2HD2 LEU A 474      18.660 -35.783   0.623  1.00  1.05           H  
ATOM   6947 3HD2 LEU A 474      18.664 -36.107  -1.129  1.00  1.05           H  
ATOM   6948  N   GLY A 475      19.912 -41.067  -0.711  1.00  1.04           N  
ATOM   6949  CA  GLY A 475      19.468 -41.987  -1.770  1.00  1.04           C  
ATOM   6950  C   GLY A 475      20.057 -43.394  -1.641  1.00  1.04           C  
ATOM   6951  O   GLY A 475      20.561 -43.778  -0.582  1.00  1.04           O  
ATOM   6952  H   GLY A 475      19.555 -41.215   0.234  1.00  1.04           H  
ATOM   6953 1HA  GLY A 475      18.380 -42.058  -1.737  1.00  1.04           H  
ATOM   6954 2HA  GLY A 475      19.717 -41.580  -2.744  1.00  1.04           H  
ATOM   6955  N   ALA A 476      19.903 -44.216  -2.684  1.00  0.98           N  
ATOM   6956  CA  ALA A 476      20.336 -45.609  -2.570  1.00  0.98           C  
ATOM   6957  C   ALA A 476      21.766 -45.781  -3.026  1.00  0.98           C  
ATOM   6958  O   ALA A 476      22.105 -45.379  -4.139  1.00  0.98           O  
ATOM   6959  CB  ALA A 476      19.414 -46.491  -3.370  1.00  0.98           C  
ATOM   6960  H   ALA A 476      19.510 -43.890  -3.572  1.00  0.98           H  
ATOM   6961  HA  ALA A 476      20.295 -45.902  -1.532  1.00  0.98           H  
ATOM   6962 1HB  ALA A 476      19.720 -47.528  -3.275  1.00  0.98           H  
ATOM   6963 2HB  ALA A 476      18.396 -46.376  -3.004  1.00  0.98           H  
ATOM   6964 3HB  ALA A 476      19.452 -46.200  -4.381  1.00  0.98           H  
ATOM   6965  N   TYR A 477      22.604 -46.410  -2.194  1.00  0.90           N  
ATOM   6966  CA  TYR A 477      24.004 -46.569  -2.576  1.00  0.90           C  
ATOM   6967  C   TYR A 477      24.594 -47.966  -2.429  1.00  0.90           C  
ATOM   6968  O   TYR A 477      24.251 -48.730  -1.516  1.00  0.90           O  
ATOM   6969  CB  TYR A 477      24.910 -45.654  -1.761  1.00  0.90           C  
ATOM   6970  CG  TYR A 477      24.639 -44.238  -1.857  1.00  0.90           C  
ATOM   6971  CD1 TYR A 477      23.699 -43.682  -1.023  1.00  0.90           C  
ATOM   6972  CD2 TYR A 477      25.316 -43.472  -2.748  1.00  0.90           C  
ATOM   6973  CE1 TYR A 477      23.427 -42.362  -1.101  1.00  0.90           C  
ATOM   6974  CE2 TYR A 477      25.043 -42.164  -2.813  1.00  0.90           C  
ATOM   6975  CZ  TYR A 477      24.102 -41.598  -2.011  1.00  0.90           C  
ATOM   6976  OH  TYR A 477      23.823 -40.267  -2.134  1.00  0.90           O  
ATOM   6977  H   TYR A 477      22.274 -46.760  -1.294  1.00  0.90           H  
ATOM   6978  HA  TYR A 477      24.073 -46.300  -3.612  1.00  0.90           H  
ATOM   6979 1HB  TYR A 477      24.847 -45.922  -0.732  1.00  0.90           H  
ATOM   6980 2HB  TYR A 477      25.931 -45.824  -2.071  1.00  0.90           H  
ATOM   6981  HD1 TYR A 477      23.163 -44.305  -0.304  1.00  0.90           H  
ATOM   6982  HD2 TYR A 477      26.061 -43.914  -3.410  1.00  0.90           H  
ATOM   6983  HE1 TYR A 477      22.677 -41.929  -0.449  1.00  0.90           H  
ATOM   6984  HE2 TYR A 477      25.552 -41.571  -3.516  1.00  0.90           H  
ATOM   6985  HH  TYR A 477      22.854 -40.134  -2.151  1.00  0.90           H  
ATOM   6986  N   THR A 478      25.546 -48.258  -3.317  1.00  0.82           N  
ATOM   6987  CA  THR A 478      26.346 -49.473  -3.223  1.00  0.82           C  
ATOM   6988  C   THR A 478      27.838 -49.143  -3.344  1.00  0.82           C  
ATOM   6989  O   THR A 478      28.239 -48.471  -4.296  1.00  0.82           O  
ATOM   6990  CB  THR A 478      25.969 -50.479  -4.325  1.00  0.82           C  
ATOM   6991  OG1 THR A 478      24.576 -50.807  -4.231  1.00  0.82           O  
ATOM   6992  CG2 THR A 478      26.780 -51.747  -4.164  1.00  0.82           C  
ATOM   6993  H   THR A 478      25.712 -47.583  -4.066  1.00  0.82           H  
ATOM   6994  HA  THR A 478      26.167 -49.927  -2.258  1.00  0.82           H  
ATOM   6995  HB  THR A 478      26.170 -50.043  -5.301  1.00  0.82           H  
ATOM   6996  HG1 THR A 478      24.386 -51.200  -3.362  1.00  0.82           H  
ATOM   6997 1HG2 THR A 478      26.507 -52.458  -4.940  1.00  0.82           H  
ATOM   6998 2HG2 THR A 478      27.846 -51.527  -4.239  1.00  0.82           H  
ATOM   6999 3HG2 THR A 478      26.563 -52.173  -3.188  1.00  0.82           H  
ATOM   7000  N   LEU A 479      28.662 -49.621  -2.403  1.00  0.76           N  
ATOM   7001  CA  LEU A 479      30.113 -49.378  -2.461  1.00  0.76           C  
ATOM   7002  C   LEU A 479      30.886 -50.675  -2.567  1.00  0.76           C  
ATOM   7003  O   LEU A 479      30.763 -51.560  -1.698  1.00  0.76           O  
ATOM   7004  CB  LEU A 479      30.643 -48.626  -1.232  1.00  0.76           C  
ATOM   7005  CG  LEU A 479      32.183 -48.347  -1.204  1.00  0.76           C  
ATOM   7006  CD1 LEU A 479      32.552 -47.393  -2.335  1.00  0.76           C  
ATOM   7007  CD2 LEU A 479      32.580 -47.744   0.133  1.00  0.76           C  
ATOM   7008  H   LEU A 479      28.261 -50.181  -1.657  1.00  0.76           H  
ATOM   7009  HA  LEU A 479      30.330 -48.782  -3.345  1.00  0.76           H  
ATOM   7010 1HB  LEU A 479      30.140 -47.689  -1.176  1.00  0.76           H  
ATOM   7011 2HB  LEU A 479      30.413 -49.204  -0.353  1.00  0.76           H  
ATOM   7012  HG  LEU A 479      32.723 -49.282  -1.356  1.00  0.76           H  
ATOM   7013 1HD1 LEU A 479      33.624 -47.208  -2.324  1.00  0.76           H  
ATOM   7014 2HD1 LEU A 479      32.276 -47.832  -3.276  1.00  0.76           H  
ATOM   7015 3HD1 LEU A 479      32.023 -46.456  -2.198  1.00  0.76           H  
ATOM   7016 1HD2 LEU A 479      33.640 -47.559   0.130  1.00  0.76           H  
ATOM   7017 2HD2 LEU A 479      32.061 -46.808   0.276  1.00  0.76           H  
ATOM   7018 3HD2 LEU A 479      32.330 -48.427   0.942  1.00  0.76           H  
ATOM   7019  N   THR A 480      31.690 -50.757  -3.625  1.00  0.72           N  
ATOM   7020  CA  THR A 480      32.509 -51.912  -3.928  1.00  0.72           C  
ATOM   7021  C   THR A 480      34.013 -51.585  -3.966  1.00  0.72           C  
ATOM   7022  O   THR A 480      34.448 -50.596  -4.564  1.00  0.72           O  
ATOM   7023  CB  THR A 480      32.035 -52.526  -5.260  1.00  0.72           C  
ATOM   7024  OG1 THR A 480      30.642 -52.962  -5.135  1.00  0.72           O  
ATOM   7025  CG2 THR A 480      32.894 -53.690  -5.663  1.00  0.72           C  
ATOM   7026  H   THR A 480      31.709 -49.972  -4.276  1.00  0.72           H  
ATOM   7027  HA  THR A 480      32.359 -52.633  -3.146  1.00  0.72           H  
ATOM   7028  HB  THR A 480      32.089 -51.759  -6.031  1.00  0.72           H  
ATOM   7029  HG1 THR A 480      30.281 -53.110  -6.014  1.00  0.72           H  
ATOM   7030 1HG2 THR A 480      32.541 -54.096  -6.607  1.00  0.72           H  
ATOM   7031 2HG2 THR A 480      33.927 -53.368  -5.771  1.00  0.72           H  
ATOM   7032 3HG2 THR A 480      32.828 -54.440  -4.910  1.00  0.72           H  
ATOM   7033  N   VAL A 481      34.803 -52.414  -3.286  1.00  0.69           N  
ATOM   7034  CA  VAL A 481      36.258 -52.260  -3.206  1.00  0.69           C  
ATOM   7035  C   VAL A 481      36.908 -53.574  -3.663  1.00  0.69           C  
ATOM   7036  O   VAL A 481      36.665 -54.622  -3.064  1.00  0.69           O  
ATOM   7037  CB  VAL A 481      36.635 -51.939  -1.738  1.00  0.69           C  
ATOM   7038  CG1 VAL A 481      38.036 -51.776  -1.539  1.00  0.69           C  
ATOM   7039  CG2 VAL A 481      35.904 -50.666  -1.282  1.00  0.69           C  
ATOM   7040  H   VAL A 481      34.359 -53.206  -2.821  1.00  0.69           H  
ATOM   7041  HA  VAL A 481      36.581 -51.449  -3.862  1.00  0.69           H  
ATOM   7042  HB  VAL A 481      36.363 -52.773  -1.149  1.00  0.69           H  
ATOM   7043 1HG1 VAL A 481      38.219 -51.606  -0.500  1.00  0.69           H  
ATOM   7044 2HG1 VAL A 481      38.546 -52.670  -1.853  1.00  0.69           H  
ATOM   7045 3HG1 VAL A 481      38.358 -50.928  -2.094  1.00  0.69           H  
ATOM   7046 1HG2 VAL A 481      36.148 -50.470  -0.244  1.00  0.69           H  
ATOM   7047 2HG2 VAL A 481      36.224 -49.827  -1.899  1.00  0.69           H  
ATOM   7048 3HG2 VAL A 481      34.831 -50.792  -1.374  1.00  0.69           H  
ATOM   7049  N   ASP A 482      37.700 -53.531  -4.733  1.00  0.68           N  
ATOM   7050  CA  ASP A 482      38.355 -54.714  -5.312  1.00  0.68           C  
ATOM   7051  C   ASP A 482      37.351 -55.831  -5.617  1.00  0.68           C  
ATOM   7052  O   ASP A 482      37.621 -57.005  -5.373  1.00  0.68           O  
ATOM   7053  CB  ASP A 482      39.431 -55.279  -4.372  1.00  0.68           C  
ATOM   7054  CG  ASP A 482      40.465 -56.202  -5.070  1.00  0.68           C  
ATOM   7055  OD1 ASP A 482      40.717 -56.002  -6.238  1.00  0.68           O  
ATOM   7056  OD2 ASP A 482      40.993 -57.079  -4.419  1.00  0.68           O  
ATOM   7057  H   ASP A 482      37.855 -52.634  -5.192  1.00  0.68           H  
ATOM   7058  HA  ASP A 482      38.829 -54.415  -6.248  1.00  0.68           H  
ATOM   7059 1HB  ASP A 482      39.950 -54.482  -3.915  1.00  0.68           H  
ATOM   7060 2HB  ASP A 482      38.948 -55.846  -3.576  1.00  0.68           H  
ATOM   7061  N   GLY A 483      36.186 -55.466  -6.138  1.00  0.68           N  
ATOM   7062  CA  GLY A 483      35.165 -56.443  -6.498  1.00  0.68           C  
ATOM   7063  C   GLY A 483      34.282 -56.916  -5.331  1.00  0.68           C  
ATOM   7064  O   GLY A 483      33.344 -57.684  -5.553  1.00  0.68           O  
ATOM   7065  H   GLY A 483      36.020 -54.485  -6.307  1.00  0.68           H  
ATOM   7066 1HA  GLY A 483      34.530 -56.016  -7.274  1.00  0.68           H  
ATOM   7067 2HA  GLY A 483      35.652 -57.309  -6.945  1.00  0.68           H  
ATOM   7068  N   THR A 484      34.542 -56.445  -4.108  1.00  0.69           N  
ATOM   7069  CA  THR A 484      33.755 -56.860  -2.951  1.00  0.69           C  
ATOM   7070  C   THR A 484      32.823 -55.753  -2.486  1.00  0.69           C  
ATOM   7071  O   THR A 484      33.248 -54.617  -2.283  1.00  0.69           O  
ATOM   7072  CB  THR A 484      34.676 -57.258  -1.781  1.00  0.69           C  
ATOM   7073  OG1 THR A 484      35.502 -58.369  -2.169  1.00  0.69           O  
ATOM   7074  CG2 THR A 484      33.851 -57.634  -0.549  1.00  0.69           C  
ATOM   7075  H   THR A 484      35.330 -55.820  -3.951  1.00  0.69           H  
ATOM   7076  HA  THR A 484      33.148 -57.721  -3.228  1.00  0.69           H  
ATOM   7077  HB  THR A 484      35.323 -56.415  -1.536  1.00  0.69           H  
ATOM   7078  HG1 THR A 484      36.129 -58.083  -2.849  1.00  0.69           H  
ATOM   7079 1HG2 THR A 484      34.520 -57.906   0.265  1.00  0.69           H  
ATOM   7080 2HG2 THR A 484      33.240 -56.785  -0.240  1.00  0.69           H  
ATOM   7081 3HG2 THR A 484      33.206 -58.476  -0.785  1.00  0.69           H  
ATOM   7082  N   THR A 485      31.541 -56.061  -2.321  1.00  0.71           N  
ATOM   7083  CA  THR A 485      30.633 -55.022  -1.855  1.00  0.71           C  
ATOM   7084  C   THR A 485      30.703 -54.919  -0.347  1.00  0.71           C  
ATOM   7085  O   THR A 485      30.574 -55.916   0.365  1.00  0.71           O  
ATOM   7086  CB  THR A 485      29.191 -55.243  -2.332  1.00  0.71           C  
ATOM   7087  OG1 THR A 485      29.179 -55.223  -3.774  1.00  0.71           O  
ATOM   7088  CG2 THR A 485      28.282 -54.124  -1.792  1.00  0.71           C  
ATOM   7089  H   THR A 485      31.208 -56.997  -2.508  1.00  0.71           H  
ATOM   7090  HA  THR A 485      30.949 -54.070  -2.264  1.00  0.71           H  
ATOM   7091  HB  THR A 485      28.827 -56.206  -1.982  1.00  0.71           H  
ATOM   7092  HG1 THR A 485      29.681 -54.439  -4.108  1.00  0.71           H  
ATOM   7093 1HG2 THR A 485      27.267 -54.281  -2.147  1.00  0.71           H  
ATOM   7094 2HG2 THR A 485      28.285 -54.133  -0.705  1.00  0.71           H  
ATOM   7095 3HG2 THR A 485      28.646 -53.159  -2.144  1.00  0.71           H  
ATOM   7096  N   HIS A 486      30.936 -53.703   0.120  1.00  0.74           N  
ATOM   7097  CA  HIS A 486      31.073 -53.395   1.532  1.00  0.74           C  
ATOM   7098  C   HIS A 486      29.904 -52.610   2.078  1.00  0.74           C  
ATOM   7099  O   HIS A 486      29.630 -52.633   3.280  1.00  0.74           O  
ATOM   7100  CB  HIS A 486      32.355 -52.636   1.734  1.00  0.74           C  
ATOM   7101  CG  HIS A 486      33.526 -53.475   1.488  1.00  0.74           C  
ATOM   7102  ND1 HIS A 486      33.952 -54.436   2.378  1.00  0.74           N  
ATOM   7103  CD2 HIS A 486      34.333 -53.547   0.447  1.00  0.74           C  
ATOM   7104  CE1 HIS A 486      35.008 -55.041   1.887  1.00  0.74           C  
ATOM   7105  NE2 HIS A 486      35.266 -54.522   0.712  1.00  0.74           N  
ATOM   7106  H   HIS A 486      31.022 -52.952  -0.560  1.00  0.74           H  
ATOM   7107  HA  HIS A 486      31.138 -54.323   2.097  1.00  0.74           H  
ATOM   7108 1HB  HIS A 486      32.386 -51.782   1.049  1.00  0.74           H  
ATOM   7109 2HB  HIS A 486      32.383 -52.257   2.725  1.00  0.74           H  
ATOM   7110  HD2 HIS A 486      34.245 -52.940  -0.442  1.00  0.74           H  
ATOM   7111  HE1 HIS A 486      35.570 -55.841   2.369  1.00  0.74           H  
ATOM   7112  HE2 HIS A 486      36.019 -54.796   0.092  1.00  0.74           H  
ATOM   7113  N   PHE A 487      29.186 -51.951   1.190  1.00  0.81           N  
ATOM   7114  CA  PHE A 487      28.009 -51.210   1.606  1.00  0.81           C  
ATOM   7115  C   PHE A 487      26.938 -51.343   0.566  1.00  0.81           C  
ATOM   7116  O   PHE A 487      27.201 -51.249  -0.630  1.00  0.81           O  
ATOM   7117  CB  PHE A 487      28.274 -49.730   1.880  1.00  0.81           C  
ATOM   7118  CG  PHE A 487      27.010 -49.018   2.278  1.00  0.81           C  
ATOM   7119  CD1 PHE A 487      26.521 -49.150   3.562  1.00  0.81           C  
ATOM   7120  CD2 PHE A 487      26.298 -48.232   1.373  1.00  0.81           C  
ATOM   7121  CE1 PHE A 487      25.352 -48.527   3.940  1.00  0.81           C  
ATOM   7122  CE2 PHE A 487      25.133 -47.608   1.765  1.00  0.81           C  
ATOM   7123  CZ  PHE A 487      24.662 -47.757   3.042  1.00  0.81           C  
ATOM   7124  H   PHE A 487      29.491 -51.943   0.219  1.00  0.81           H  
ATOM   7125  HA  PHE A 487      27.628 -51.650   2.528  1.00  0.81           H  
ATOM   7126 1HB  PHE A 487      29.009 -49.618   2.675  1.00  0.81           H  
ATOM   7127 2HB  PHE A 487      28.654 -49.253   0.996  1.00  0.81           H  
ATOM   7128  HD1 PHE A 487      27.069 -49.766   4.278  1.00  0.81           H  
ATOM   7129  HD2 PHE A 487      26.661 -48.118   0.349  1.00  0.81           H  
ATOM   7130  HE1 PHE A 487      24.976 -48.648   4.955  1.00  0.81           H  
ATOM   7131  HE2 PHE A 487      24.570 -47.009   1.070  1.00  0.81           H  
ATOM   7132  HZ  PHE A 487      23.737 -47.266   3.340  1.00  0.81           H  
ATOM   7133  N   ASP A 488      25.734 -51.598   1.041  1.00  0.92           N  
ATOM   7134  CA  ASP A 488      24.556 -51.733   0.216  1.00  0.92           C  
ATOM   7135  C   ASP A 488      23.365 -51.324   1.080  1.00  0.92           C  
ATOM   7136  O   ASP A 488      22.956 -52.068   1.976  1.00  0.92           O  
ATOM   7137  CB  ASP A 488      24.435 -53.179  -0.296  1.00  0.92           C  
ATOM   7138  CG  ASP A 488      23.293 -53.443  -1.313  1.00  0.92           C  
ATOM   7139  OD1 ASP A 488      22.521 -52.561  -1.585  1.00  0.92           O  
ATOM   7140  OD2 ASP A 488      23.221 -54.553  -1.799  1.00  0.92           O  
ATOM   7141  H   ASP A 488      25.620 -51.671   2.042  1.00  0.92           H  
ATOM   7142  HA  ASP A 488      24.624 -51.052  -0.629  1.00  0.92           H  
ATOM   7143 1HB  ASP A 488      25.372 -53.458  -0.773  1.00  0.92           H  
ATOM   7144 2HB  ASP A 488      24.296 -53.848   0.554  1.00  0.92           H  
ATOM   7145  N   GLY A 489      22.843 -50.127   0.849  1.00  1.10           N  
ATOM   7146  CA  GLY A 489      21.762 -49.621   1.688  1.00  1.10           C  
ATOM   7147  C   GLY A 489      21.242 -48.276   1.211  1.00  1.10           C  
ATOM   7148  O   GLY A 489      21.741 -47.716   0.233  1.00  1.10           O  
ATOM   7149  H   GLY A 489      23.223 -49.568   0.081  1.00  1.10           H  
ATOM   7150 1HA  GLY A 489      20.947 -50.344   1.696  1.00  1.10           H  
ATOM   7151 2HA  GLY A 489      22.116 -49.532   2.714  1.00  1.10           H  
ATOM   7152  N   VAL A 490      20.219 -47.760   1.891  1.00  1.38           N  
ATOM   7153  CA  VAL A 490      19.618 -46.521   1.422  1.00  1.38           C  
ATOM   7154  C   VAL A 490      19.495 -45.463   2.502  1.00  1.38           C  
ATOM   7155  O   VAL A 490      19.040 -45.747   3.613  1.00  1.38           O  
ATOM   7156  CB  VAL A 490      18.196 -46.811   0.881  1.00  1.38           C  
ATOM   7157  CG1 VAL A 490      17.575 -45.534   0.301  1.00  1.38           C  
ATOM   7158  CG2 VAL A 490      18.237 -47.933  -0.136  1.00  1.38           C  
ATOM   7159  H   VAL A 490      19.850 -48.235   2.703  1.00  1.38           H  
ATOM   7160  HA  VAL A 490      20.237 -46.109   0.634  1.00  1.38           H  
ATOM   7161  HB  VAL A 490      17.559 -47.111   1.711  1.00  1.38           H  
ATOM   7162 1HG1 VAL A 490      16.565 -45.748  -0.051  1.00  1.38           H  
ATOM   7163 2HG1 VAL A 490      17.533 -44.764   1.045  1.00  1.38           H  
ATOM   7164 3HG1 VAL A 490      18.165 -45.190  -0.525  1.00  1.38           H  
ATOM   7165 1HG2 VAL A 490      17.226 -48.130  -0.496  1.00  1.38           H  
ATOM   7166 2HG2 VAL A 490      18.855 -47.656  -0.957  1.00  1.38           H  
ATOM   7167 3HG2 VAL A 490      18.633 -48.835   0.317  1.00  1.38           H  
ATOM   7168  N   ARG A 491      19.888 -44.237   2.176  1.00  1.77           N  
ATOM   7169  CA  ARG A 491      19.666 -43.141   3.094  1.00  1.77           C  
ATOM   7170  C   ARG A 491      18.337 -42.525   2.713  1.00  1.77           C  
ATOM   7171  O   ARG A 491      18.237 -41.775   1.736  1.00  1.77           O  
ATOM   7172  CB  ARG A 491      20.771 -42.100   3.036  1.00  1.77           C  
ATOM   7173  CG  ARG A 491      20.498 -40.835   3.880  1.00  1.77           C  
ATOM   7174  CD  ARG A 491      20.600 -41.046   5.356  1.00  1.77           C  
ATOM   7175  NE  ARG A 491      20.328 -39.791   6.068  1.00  1.77           N  
ATOM   7176  CZ  ARG A 491      20.295 -39.600   7.400  1.00  1.77           C  
ATOM   7177  NH1 ARG A 491      20.518 -40.578   8.250  1.00  1.77           N  
ATOM   7178  NH2 ARG A 491      20.031 -38.379   7.809  1.00  1.77           N  
ATOM   7179  H   ARG A 491      20.279 -44.060   1.252  1.00  1.77           H  
ATOM   7180  HA  ARG A 491      19.601 -43.526   4.112  1.00  1.77           H  
ATOM   7181 1HB  ARG A 491      21.702 -42.536   3.393  1.00  1.77           H  
ATOM   7182 2HB  ARG A 491      20.937 -41.801   2.003  1.00  1.77           H  
ATOM   7183 1HG  ARG A 491      21.214 -40.060   3.606  1.00  1.77           H  
ATOM   7184 2HG  ARG A 491      19.489 -40.477   3.671  1.00  1.77           H  
ATOM   7185 1HD  ARG A 491      19.873 -41.790   5.675  1.00  1.77           H  
ATOM   7186 2HD  ARG A 491      21.605 -41.379   5.610  1.00  1.77           H  
ATOM   7187  HE  ARG A 491      20.136 -38.964   5.514  1.00  1.77           H  
ATOM   7188 1HH1 ARG A 491      20.721 -41.507   7.913  1.00  1.77           H  
ATOM   7189 2HH1 ARG A 491      20.483 -40.394   9.244  1.00  1.77           H  
ATOM   7190 1HH2 ARG A 491      19.867 -37.670   7.090  1.00  1.77           H  
ATOM   7191 2HH2 ARG A 491      19.968 -38.128   8.812  1.00  1.77           H  
ATOM   7192  N   THR A 492      17.315 -42.849   3.498  1.00  2.26           N  
ATOM   7193  CA  THR A 492      15.951 -42.436   3.209  1.00  2.26           C  
ATOM   7194  C   THR A 492      15.542 -41.184   3.957  1.00  2.26           C  
ATOM   7195  O   THR A 492      14.442 -40.676   3.749  1.00  2.26           O  
ATOM   7196  CB  THR A 492      14.956 -43.551   3.586  1.00  2.26           C  
ATOM   7197  OG1 THR A 492      15.073 -43.817   4.982  1.00  2.26           O  
ATOM   7198  CG2 THR A 492      15.236 -44.821   2.816  1.00  2.26           C  
ATOM   7199  H   THR A 492      17.483 -43.466   4.285  1.00  2.26           H  
ATOM   7200  HA  THR A 492      15.870 -42.234   2.141  1.00  2.26           H  
ATOM   7201  HB  THR A 492      13.944 -43.206   3.379  1.00  2.26           H  
ATOM   7202  HG1 THR A 492      14.170 -43.909   5.400  1.00  2.26           H  
ATOM   7203 1HG2 THR A 492      14.521 -45.589   3.111  1.00  2.26           H  
ATOM   7204 2HG2 THR A 492      15.141 -44.625   1.751  1.00  2.26           H  
ATOM   7205 3HG2 THR A 492      16.245 -45.161   3.043  1.00  2.26           H  
ATOM   7206  N   THR A 493      16.402 -40.725   4.875  1.00  2.79           N  
ATOM   7207  CA  THR A 493      16.169 -39.561   5.750  1.00  2.79           C  
ATOM   7208  C   THR A 493      15.071 -39.812   6.817  1.00  2.79           C  
ATOM   7209  O   THR A 493      15.289 -39.581   8.010  1.00  2.79           O  
ATOM   7210  CB  THR A 493      15.850 -38.294   4.929  1.00  2.79           C  
ATOM   7211  OG1 THR A 493      16.955 -37.974   4.062  1.00  2.79           O  
ATOM   7212  CG2 THR A 493      15.614 -37.163   5.834  1.00  2.79           C  
ATOM   7213  H   THR A 493      17.267 -41.229   4.970  1.00  2.79           H  
ATOM   7214  HA  THR A 493      17.094 -39.362   6.290  1.00  2.79           H  
ATOM   7215  HB  THR A 493      14.958 -38.438   4.338  1.00  2.79           H  
ATOM   7216  HG1 THR A 493      17.639 -37.543   4.570  1.00  2.79           H  
ATOM   7217 1HG2 THR A 493      15.385 -36.298   5.259  1.00  2.79           H  
ATOM   7218 2HG2 THR A 493      14.773 -37.403   6.481  1.00  2.79           H  
ATOM   7219 3HG2 THR A 493      16.498 -36.977   6.427  1.00  2.79           H  
ATOM   7220  N   ASP A 494      13.916 -40.315   6.390  1.00  3.24           N  
ATOM   7221  CA  ASP A 494      12.783 -40.615   7.256  1.00  3.24           C  
ATOM   7222  C   ASP A 494      12.348 -39.366   8.019  1.00  3.24           C  
ATOM   7223  O   ASP A 494      11.827 -38.427   7.420  1.00  3.24           O  
ATOM   7224  CB  ASP A 494      13.108 -41.764   8.235  1.00  3.24           C  
ATOM   7225  CG  ASP A 494      13.435 -43.132   7.556  1.00  3.24           C  
ATOM   7226  OD1 ASP A 494      12.824 -43.495   6.568  1.00  3.24           O  
ATOM   7227  OD2 ASP A 494      14.314 -43.795   8.049  1.00  3.24           O  
ATOM   7228  H   ASP A 494      13.825 -40.461   5.394  1.00  3.24           H  
ATOM   7229  HA  ASP A 494      11.951 -40.935   6.629  1.00  3.24           H  
ATOM   7230 1HB  ASP A 494      13.963 -41.500   8.854  1.00  3.24           H  
ATOM   7231 2HB  ASP A 494      12.259 -41.916   8.902  1.00  3.24           H  
ATOM   7232  N   THR A 495      12.538 -39.355   9.337  1.00  3.49           N  
ATOM   7233  CA  THR A 495      12.113 -38.227  10.153  1.00  3.49           C  
ATOM   7234  C   THR A 495      13.194 -37.157  10.302  1.00  3.49           C  
ATOM   7235  O   THR A 495      12.968 -36.129  10.944  1.00  3.49           O  
ATOM   7236  CB  THR A 495      11.679 -38.710  11.545  1.00  3.49           C  
ATOM   7237  OG1 THR A 495      12.789 -39.329  12.207  1.00  3.49           O  
ATOM   7238  CG2 THR A 495      10.552 -39.718  11.415  1.00  3.49           C  
ATOM   7239  H   THR A 495      12.989 -40.137   9.783  1.00  3.49           H  
ATOM   7240  HA  THR A 495      11.253 -37.763   9.671  1.00  3.49           H  
ATOM   7241  HB  THR A 495      11.342 -37.858  12.136  1.00  3.49           H  
ATOM   7242  HG1 THR A 495      13.539 -38.726  12.193  1.00  3.49           H  
ATOM   7243 1HG2 THR A 495      10.249 -40.057  12.406  1.00  3.49           H  
ATOM   7244 2HG2 THR A 495       9.704 -39.250  10.916  1.00  3.49           H  
ATOM   7245 3HG2 THR A 495      10.893 -40.570  10.830  1.00  3.49           H  
ATOM   7246  N   ASP A 496      14.378 -37.414   9.751  1.00  3.50           N  
ATOM   7247  CA  ASP A 496      15.474 -36.465   9.830  1.00  3.50           C  
ATOM   7248  C   ASP A 496      15.249 -35.377   8.786  1.00  3.50           C  
ATOM   7249  O   ASP A 496      14.346 -35.472   7.960  1.00  3.50           O  
ATOM   7250  CB  ASP A 496      16.827 -37.183   9.641  1.00  3.50           C  
ATOM   7251  CG  ASP A 496      18.038 -36.431  10.252  1.00  3.50           C  
ATOM   7252  OD1 ASP A 496      17.837 -35.324  10.698  1.00  3.50           O  
ATOM   7253  OD2 ASP A 496      19.148 -36.967  10.249  1.00  3.50           O  
ATOM   7254  H   ASP A 496      14.522 -38.278   9.230  1.00  3.50           H  
ATOM   7255  HA  ASP A 496      15.469 -35.999  10.815  1.00  3.50           H  
ATOM   7256 1HB  ASP A 496      16.769 -38.178  10.085  1.00  3.50           H  
ATOM   7257 2HB  ASP A 496      17.014 -37.325   8.588  1.00  3.50           H  
ATOM   7258  N   ASP A 497      16.036 -34.327   8.852  1.00  3.30           N  
ATOM   7259  CA  ASP A 497      15.944 -33.244   7.871  1.00  3.30           C  
ATOM   7260  C   ASP A 497      16.784 -33.544   6.604  1.00  3.30           C  
ATOM   7261  O   ASP A 497      18.000 -33.692   6.716  1.00  3.30           O  
ATOM   7262  CB  ASP A 497      16.319 -31.906   8.488  1.00  3.30           C  
ATOM   7263  CG  ASP A 497      16.114 -30.722   7.542  1.00  3.30           C  
ATOM   7264  OD1 ASP A 497      16.383 -30.828   6.373  1.00  3.30           O  
ATOM   7265  OD2 ASP A 497      15.648 -29.734   8.004  1.00  3.30           O  
ATOM   7266  H   ASP A 497      16.743 -34.328   9.598  1.00  3.30           H  
ATOM   7267  HA  ASP A 497      14.899 -33.146   7.612  1.00  3.30           H  
ATOM   7268 1HB  ASP A 497      15.712 -31.740   9.381  1.00  3.30           H  
ATOM   7269 2HB  ASP A 497      17.347 -31.935   8.818  1.00  3.30           H  
ATOM   7270  N   PRO A 498      16.201 -33.646   5.390  1.00  3.00           N  
ATOM   7271  CA  PRO A 498      16.899 -33.923   4.136  1.00  3.00           C  
ATOM   7272  C   PRO A 498      18.138 -33.046   3.927  1.00  3.00           C  
ATOM   7273  O   PRO A 498      19.109 -33.473   3.297  1.00  3.00           O  
ATOM   7274  CB  PRO A 498      15.839 -33.579   3.087  1.00  3.00           C  
ATOM   7275  CG  PRO A 498      14.522 -33.860   3.775  1.00  3.00           C  
ATOM   7276  CD  PRO A 498      14.740 -33.439   5.222  1.00  3.00           C  
ATOM   7277  HA  PRO A 498      17.167 -34.990   4.096  1.00  3.00           H  
ATOM   7278 1HB  PRO A 498      15.946 -32.524   2.782  1.00  3.00           H  
ATOM   7279 2HB  PRO A 498      15.992 -34.192   2.186  1.00  3.00           H  
ATOM   7280 1HG  PRO A 498      13.719 -33.285   3.295  1.00  3.00           H  
ATOM   7281 2HG  PRO A 498      14.255 -34.921   3.672  1.00  3.00           H  
ATOM   7282 1HD  PRO A 498      14.479 -32.377   5.377  1.00  3.00           H  
ATOM   7283 2HD  PRO A 498      14.159 -34.121   5.857  1.00  3.00           H  
ATOM   7284  N   PHE A 499      18.132 -31.820   4.460  1.00  2.71           N  
ATOM   7285  CA  PHE A 499      19.281 -30.955   4.254  1.00  2.71           C  
ATOM   7286  C   PHE A 499      20.443 -31.463   5.074  1.00  2.71           C  
ATOM   7287  O   PHE A 499      21.592 -31.343   4.661  1.00  2.71           O  
ATOM   7288  CB  PHE A 499      18.941 -29.516   4.597  1.00  2.71           C  
ATOM   7289  CG  PHE A 499      18.018 -28.929   3.584  1.00  2.71           C  
ATOM   7290  CD1 PHE A 499      16.679 -28.756   3.882  1.00  2.71           C  
ATOM   7291  CD2 PHE A 499      18.470 -28.571   2.322  1.00  2.71           C  
ATOM   7292  CE1 PHE A 499      15.811 -28.237   2.956  1.00  2.71           C  
ATOM   7293  CE2 PHE A 499      17.597 -28.051   1.392  1.00  2.71           C  
ATOM   7294  CZ  PHE A 499      16.266 -27.886   1.714  1.00  2.71           C  
ATOM   7295  H   PHE A 499      17.348 -31.483   5.027  1.00  2.71           H  
ATOM   7296  HA  PHE A 499      19.560 -30.987   3.204  1.00  2.71           H  
ATOM   7297 1HB  PHE A 499      18.454 -29.474   5.575  1.00  2.71           H  
ATOM   7298 2HB  PHE A 499      19.842 -28.915   4.640  1.00  2.71           H  
ATOM   7299  HD1 PHE A 499      16.312 -29.037   4.875  1.00  2.71           H  
ATOM   7300  HD2 PHE A 499      19.523 -28.708   2.070  1.00  2.71           H  
ATOM   7301  HE1 PHE A 499      14.763 -28.109   3.216  1.00  2.71           H  
ATOM   7302  HE2 PHE A 499      17.951 -27.775   0.405  1.00  2.71           H  
ATOM   7303  HZ  PHE A 499      15.577 -27.482   0.985  1.00  2.71           H  
ATOM   7304  N   VAL A 500      20.156 -32.078   6.217  1.00  2.47           N  
ATOM   7305  CA  VAL A 500      21.208 -32.637   7.042  1.00  2.47           C  
ATOM   7306  C   VAL A 500      21.830 -33.778   6.292  1.00  2.47           C  
ATOM   7307  O   VAL A 500      23.050 -33.925   6.289  1.00  2.47           O  
ATOM   7308  CB  VAL A 500      20.712 -33.102   8.406  1.00  2.47           C  
ATOM   7309  CG1 VAL A 500      21.800 -33.850   9.083  1.00  2.47           C  
ATOM   7310  CG2 VAL A 500      20.324 -31.875   9.229  1.00  2.47           C  
ATOM   7311  H   VAL A 500      19.188 -32.213   6.495  1.00  2.47           H  
ATOM   7312  HA  VAL A 500      21.966 -31.875   7.212  1.00  2.47           H  
ATOM   7313  HB  VAL A 500      19.859 -33.767   8.295  1.00  2.47           H  
ATOM   7314 1HG1 VAL A 500      21.464 -34.178  10.067  1.00  2.47           H  
ATOM   7315 2HG1 VAL A 500      22.079 -34.718   8.484  1.00  2.47           H  
ATOM   7316 3HG1 VAL A 500      22.634 -33.192   9.178  1.00  2.47           H  
ATOM   7317 1HG2 VAL A 500      19.969 -32.187  10.216  1.00  2.47           H  
ATOM   7318 2HG2 VAL A 500      21.194 -31.221   9.345  1.00  2.47           H  
ATOM   7319 3HG2 VAL A 500      19.536 -31.334   8.717  1.00  2.47           H  
ATOM   7320  N   SER A 501      20.988 -34.579   5.633  1.00  2.31           N  
ATOM   7321  CA  SER A 501      21.517 -35.704   4.869  1.00  2.31           C  
ATOM   7322  C   SER A 501      22.521 -35.178   3.824  1.00  2.31           C  
ATOM   7323  O   SER A 501      23.611 -35.747   3.657  1.00  2.31           O  
ATOM   7324  CB  SER A 501      20.398 -36.463   4.161  1.00  2.31           C  
ATOM   7325  OG  SER A 501      19.496 -37.093   5.063  1.00  2.31           O  
ATOM   7326  H   SER A 501      19.984 -34.384   5.695  1.00  2.31           H  
ATOM   7327  HA  SER A 501      22.038 -36.373   5.550  1.00  2.31           H  
ATOM   7328 1HB  SER A 501      19.853 -35.790   3.515  1.00  2.31           H  
ATOM   7329 2HB  SER A 501      20.848 -37.222   3.519  1.00  2.31           H  
ATOM   7330  HG  SER A 501      18.810 -37.476   4.506  1.00  2.31           H  
ATOM   7331  N   PHE A 502      22.170 -34.037   3.184  1.00  2.19           N  
ATOM   7332  CA  PHE A 502      23.040 -33.368   2.205  1.00  2.19           C  
ATOM   7333  C   PHE A 502      24.300 -32.738   2.824  1.00  2.19           C  
ATOM   7334  O   PHE A 502      25.377 -32.805   2.226  1.00  2.19           O  
ATOM   7335  CB  PHE A 502      22.285 -32.275   1.437  1.00  2.19           C  
ATOM   7336  CG  PHE A 502      21.402 -32.762   0.319  1.00  2.19           C  
ATOM   7337  CD1 PHE A 502      20.022 -32.598   0.353  1.00  2.19           C  
ATOM   7338  CD2 PHE A 502      21.970 -33.368  -0.790  1.00  2.19           C  
ATOM   7339  CE1 PHE A 502      19.239 -33.029  -0.697  1.00  2.19           C  
ATOM   7340  CE2 PHE A 502      21.196 -33.798  -1.834  1.00  2.19           C  
ATOM   7341  CZ  PHE A 502      19.830 -33.626  -1.791  1.00  2.19           C  
ATOM   7342  H   PHE A 502      21.243 -33.649   3.369  1.00  2.19           H  
ATOM   7343  HA  PHE A 502      23.364 -34.117   1.483  1.00  2.19           H  
ATOM   7344 1HB  PHE A 502      21.665 -31.723   2.131  1.00  2.19           H  
ATOM   7345 2HB  PHE A 502      23.001 -31.572   1.020  1.00  2.19           H  
ATOM   7346  HD1 PHE A 502      19.561 -32.123   1.212  1.00  2.19           H  
ATOM   7347  HD2 PHE A 502      23.049 -33.495  -0.823  1.00  2.19           H  
ATOM   7348  HE1 PHE A 502      18.159 -32.897  -0.662  1.00  2.19           H  
ATOM   7349  HE2 PHE A 502      21.657 -34.271  -2.701  1.00  2.19           H  
ATOM   7350  HZ  PHE A 502      19.224 -33.971  -2.619  1.00  2.19           H  
ATOM   7351  N   PHE A 503      24.197 -32.163   4.037  1.00  2.08           N  
ATOM   7352  CA  PHE A 503      25.386 -31.596   4.698  1.00  2.08           C  
ATOM   7353  C   PHE A 503      26.286 -32.739   5.130  1.00  2.08           C  
ATOM   7354  O   PHE A 503      27.516 -32.621   5.179  1.00  2.08           O  
ATOM   7355  CB  PHE A 503      25.032 -30.719   5.900  1.00  2.08           C  
ATOM   7356  CG  PHE A 503      24.523 -29.387   5.515  1.00  2.08           C  
ATOM   7357  CD1 PHE A 503      23.206 -29.056   5.678  1.00  2.08           C  
ATOM   7358  CD2 PHE A 503      25.384 -28.452   4.966  1.00  2.08           C  
ATOM   7359  CE1 PHE A 503      22.738 -27.840   5.295  1.00  2.08           C  
ATOM   7360  CE2 PHE A 503      24.926 -27.218   4.584  1.00  2.08           C  
ATOM   7361  CZ  PHE A 503      23.598 -26.915   4.742  1.00  2.08           C  
ATOM   7362  H   PHE A 503      23.282 -32.090   4.479  1.00  2.08           H  
ATOM   7363  HA  PHE A 503      25.929 -30.986   3.978  1.00  2.08           H  
ATOM   7364 1HB  PHE A 503      24.281 -31.219   6.515  1.00  2.08           H  
ATOM   7365 2HB  PHE A 503      25.913 -30.573   6.498  1.00  2.08           H  
ATOM   7366  HD1 PHE A 503      22.534 -29.779   6.116  1.00  2.08           H  
ATOM   7367  HD2 PHE A 503      26.436 -28.709   4.835  1.00  2.08           H  
ATOM   7368  HE1 PHE A 503      21.690 -27.615   5.424  1.00  2.08           H  
ATOM   7369  HE2 PHE A 503      25.610 -26.485   4.147  1.00  2.08           H  
ATOM   7370  HZ  PHE A 503      23.236 -25.954   4.428  1.00  2.08           H  
ATOM   7371  N   GLY A 504      25.646 -33.867   5.367  1.00  1.95           N  
ATOM   7372  CA  GLY A 504      26.287 -35.113   5.655  1.00  1.95           C  
ATOM   7373  C   GLY A 504      25.634 -35.956   6.723  1.00  1.95           C  
ATOM   7374  O   GLY A 504      25.758 -35.715   7.927  1.00  1.95           O  
ATOM   7375  H   GLY A 504      24.632 -33.864   5.360  1.00  1.95           H  
ATOM   7376 1HA  GLY A 504      26.326 -35.691   4.732  1.00  1.95           H  
ATOM   7377 2HA  GLY A 504      27.313 -34.913   5.949  1.00  1.95           H  
ATOM   7378  N   ALA A 505      25.047 -37.037   6.241  1.00  1.78           N  
ATOM   7379  CA  ALA A 505      24.496 -38.090   7.060  1.00  1.78           C  
ATOM   7380  C   ALA A 505      25.683 -38.807   7.695  1.00  1.78           C  
ATOM   7381  O   ALA A 505      26.781 -38.721   7.141  1.00  1.78           O  
ATOM   7382  CB  ALA A 505      23.685 -39.061   6.216  1.00  1.78           C  
ATOM   7383  H   ALA A 505      24.925 -37.072   5.230  1.00  1.78           H  
ATOM   7384  HA  ALA A 505      23.867 -37.641   7.822  1.00  1.78           H  
ATOM   7385 1HB  ALA A 505      23.296 -39.855   6.838  1.00  1.78           H  
ATOM   7386 2HB  ALA A 505      22.866 -38.539   5.744  1.00  1.78           H  
ATOM   7387 3HB  ALA A 505      24.324 -39.493   5.449  1.00  1.78           H  
ATOM   7388  N   PRO A 506      25.535 -39.493   8.835  1.00  1.58           N  
ATOM   7389  CA  PRO A 506      26.577 -40.322   9.405  1.00  1.58           C  
ATOM   7390  C   PRO A 506      27.005 -41.274   8.307  1.00  1.58           C  
ATOM   7391  O   PRO A 506      26.161 -41.741   7.549  1.00  1.58           O  
ATOM   7392  CB  PRO A 506      25.845 -41.028  10.549  1.00  1.58           C  
ATOM   7393  CG  PRO A 506      24.758 -40.041  10.955  1.00  1.58           C  
ATOM   7394  CD  PRO A 506      24.303 -39.404   9.647  1.00  1.58           C  
ATOM   7395  HA  PRO A 506      27.409 -39.697   9.753  1.00  1.58           H  
ATOM   7396 1HB  PRO A 506      25.445 -41.992  10.202  1.00  1.58           H  
ATOM   7397 2HB  PRO A 506      26.550 -41.246  11.362  1.00  1.58           H  
ATOM   7398 1HG  PRO A 506      23.945 -40.570  11.476  1.00  1.58           H  
ATOM   7399 2HG  PRO A 506      25.163 -39.305  11.666  1.00  1.58           H  
ATOM   7400 1HD  PRO A 506      23.486 -39.973   9.194  1.00  1.58           H  
ATOM   7401 2HD  PRO A 506      24.030 -38.360   9.856  1.00  1.58           H  
ATOM   7402  N   VAL A 507      28.307 -41.542   8.223  1.00  1.37           N  
ATOM   7403  CA  VAL A 507      28.892 -42.363   7.158  1.00  1.37           C  
ATOM   7404  C   VAL A 507      29.108 -43.847   7.466  1.00  1.37           C  
ATOM   7405  O   VAL A 507      29.909 -44.170   8.344  1.00  1.37           O  
ATOM   7406  CB  VAL A 507      30.275 -41.753   6.834  1.00  1.37           C  
ATOM   7407  CG1 VAL A 507      31.018 -42.560   5.782  1.00  1.37           C  
ATOM   7408  CG2 VAL A 507      30.055 -40.343   6.348  1.00  1.37           C  
ATOM   7409  H   VAL A 507      28.926 -41.128   8.905  1.00  1.37           H  
ATOM   7410  HA  VAL A 507      28.266 -42.246   6.276  1.00  1.37           H  
ATOM   7411  HB  VAL A 507      30.888 -41.745   7.733  1.00  1.37           H  
ATOM   7412 1HG1 VAL A 507      31.982 -42.099   5.574  1.00  1.37           H  
ATOM   7413 2HG1 VAL A 507      31.173 -43.572   6.142  1.00  1.37           H  
ATOM   7414 3HG1 VAL A 507      30.443 -42.587   4.888  1.00  1.37           H  
ATOM   7415 1HG2 VAL A 507      31.009 -39.873   6.111  1.00  1.37           H  
ATOM   7416 2HG2 VAL A 507      29.438 -40.391   5.465  1.00  1.37           H  
ATOM   7417 3HG2 VAL A 507      29.541 -39.757   7.112  1.00  1.37           H  
ATOM   7418  N   PRO A 508      28.382 -44.780   6.806  1.00  1.17           N  
ATOM   7419  CA  PRO A 508      28.600 -46.200   6.879  1.00  1.17           C  
ATOM   7420  C   PRO A 508      29.992 -46.469   6.385  1.00  1.17           C  
ATOM   7421  O   PRO A 508      30.433 -45.861   5.398  1.00  1.17           O  
ATOM   7422  CB  PRO A 508      27.542 -46.776   5.951  1.00  1.17           C  
ATOM   7423  CG  PRO A 508      26.473 -45.725   5.911  1.00  1.17           C  
ATOM   7424  CD  PRO A 508      27.211 -44.424   5.999  1.00  1.17           C  
ATOM   7425  HA  PRO A 508      28.474 -46.540   7.920  1.00  1.17           H  
ATOM   7426 1HB  PRO A 508      27.984 -46.965   4.961  1.00  1.17           H  
ATOM   7427 2HB  PRO A 508      27.192 -47.743   6.337  1.00  1.17           H  
ATOM   7428 1HG  PRO A 508      25.890 -45.801   4.984  1.00  1.17           H  
ATOM   7429 2HG  PRO A 508      25.769 -45.866   6.741  1.00  1.17           H  
ATOM   7430 1HD  PRO A 508      27.497 -44.116   5.014  1.00  1.17           H  
ATOM   7431 2HD  PRO A 508      26.575 -43.721   6.492  1.00  1.17           H  
ATOM   7432  N   LEU A 509      30.656 -47.429   6.981  1.00  1.01           N  
ATOM   7433  CA  LEU A 509      31.996 -47.737   6.541  1.00  1.01           C  
ATOM   7434  C   LEU A 509      32.405 -49.178   6.774  1.00  1.01           C  
ATOM   7435  O   LEU A 509      31.730 -49.924   7.488  1.00  1.01           O  
ATOM   7436  CB  LEU A 509      32.950 -46.740   7.194  1.00  1.01           C  
ATOM   7437  CG  LEU A 509      32.850 -46.596   8.688  1.00  1.01           C  
ATOM   7438  CD1 LEU A 509      33.565 -47.751   9.374  1.00  1.01           C  
ATOM   7439  CD2 LEU A 509      33.434 -45.233   9.058  1.00  1.01           C  
ATOM   7440  H   LEU A 509      30.256 -47.922   7.767  1.00  1.01           H  
ATOM   7441  HA  LEU A 509      32.036 -47.571   5.470  1.00  1.01           H  
ATOM   7442 1HB  LEU A 509      33.960 -47.031   6.957  1.00  1.01           H  
ATOM   7443 2HB  LEU A 509      32.772 -45.758   6.759  1.00  1.01           H  
ATOM   7444  HG  LEU A 509      31.802 -46.627   8.991  1.00  1.01           H  
ATOM   7445 1HD1 LEU A 509      33.480 -47.640  10.454  1.00  1.01           H  
ATOM   7446 2HD1 LEU A 509      33.105 -48.691   9.069  1.00  1.01           H  
ATOM   7447 3HD1 LEU A 509      34.597 -47.764   9.101  1.00  1.01           H  
ATOM   7448 1HD2 LEU A 509      33.362 -45.086  10.136  1.00  1.01           H  
ATOM   7449 2HD2 LEU A 509      34.474 -45.186   8.754  1.00  1.01           H  
ATOM   7450 3HD2 LEU A 509      32.868 -44.450   8.544  1.00  1.01           H  
ATOM   7451  N   ALA A 510      33.523 -49.555   6.166  1.00  0.89           N  
ATOM   7452  CA  ALA A 510      34.051 -50.902   6.272  1.00  0.89           C  
ATOM   7453  C   ALA A 510      35.560 -50.928   6.260  1.00  0.89           C  
ATOM   7454  O   ALA A 510      36.217 -50.074   5.657  1.00  0.89           O  
ATOM   7455  CB  ALA A 510      33.555 -51.735   5.112  1.00  0.89           C  
ATOM   7456  H   ALA A 510      33.994 -48.867   5.582  1.00  0.89           H  
ATOM   7457  HA  ALA A 510      33.709 -51.330   7.213  1.00  0.89           H  
ATOM   7458 1HB  ALA A 510      33.939 -52.756   5.199  1.00  0.89           H  
ATOM   7459 2HB  ALA A 510      32.464 -51.755   5.113  1.00  0.89           H  
ATOM   7460 3HB  ALA A 510      33.918 -51.294   4.186  1.00  0.89           H  
ATOM   7461  N   GLU A 511      36.116 -51.947   6.898  1.00  0.81           N  
ATOM   7462  CA  GLU A 511      37.558 -52.098   6.919  1.00  0.81           C  
ATOM   7463  C   GLU A 511      38.055 -53.083   5.866  1.00  0.81           C  
ATOM   7464  O   GLU A 511      37.479 -54.159   5.685  1.00  0.81           O  
ATOM   7465  CB  GLU A 511      37.987 -52.520   8.309  1.00  0.81           C  
ATOM   7466  CG  GLU A 511      37.759 -51.458   9.385  1.00  0.81           C  
ATOM   7467  CD  GLU A 511      38.209 -51.895  10.766  1.00  0.81           C  
ATOM   7468  OE1 GLU A 511      38.638 -53.014  10.905  1.00  0.81           O  
ATOM   7469  OE2 GLU A 511      38.120 -51.104  11.676  1.00  0.81           O  
ATOM   7470  H   GLU A 511      35.535 -52.621   7.377  1.00  0.81           H  
ATOM   7471  HA  GLU A 511      38.000 -51.132   6.710  1.00  0.81           H  
ATOM   7472 1HB  GLU A 511      37.432 -53.411   8.601  1.00  0.81           H  
ATOM   7473 2HB  GLU A 511      39.011 -52.782   8.293  1.00  0.81           H  
ATOM   7474 1HG  GLU A 511      38.320 -50.571   9.103  1.00  0.81           H  
ATOM   7475 2HG  GLU A 511      36.703 -51.193   9.411  1.00  0.81           H  
ATOM   7476  N   VAL A 512      39.129 -52.693   5.177  1.00  0.78           N  
ATOM   7477  CA  VAL A 512      39.732 -53.497   4.116  1.00  0.78           C  
ATOM   7478  C   VAL A 512      41.256 -53.593   4.273  1.00  0.78           C  
ATOM   7479  O   VAL A 512      41.933 -52.577   4.458  1.00  0.78           O  
ATOM   7480  CB  VAL A 512      39.389 -52.880   2.737  1.00  0.78           C  
ATOM   7481  CG1 VAL A 512      40.004 -53.701   1.623  1.00  0.78           C  
ATOM   7482  CG2 VAL A 512      37.856 -52.777   2.564  1.00  0.78           C  
ATOM   7483  H   VAL A 512      39.531 -51.785   5.411  1.00  0.78           H  
ATOM   7484  HA  VAL A 512      39.314 -54.503   4.164  1.00  0.78           H  
ATOM   7485  HB  VAL A 512      39.826 -51.898   2.690  1.00  0.78           H  
ATOM   7486 1HG1 VAL A 512      39.781 -53.242   0.663  1.00  0.78           H  
ATOM   7487 2HG1 VAL A 512      41.079 -53.749   1.759  1.00  0.78           H  
ATOM   7488 3HG1 VAL A 512      39.596 -54.709   1.645  1.00  0.78           H  
ATOM   7489 1HG2 VAL A 512      37.617 -52.338   1.604  1.00  0.78           H  
ATOM   7490 2HG2 VAL A 512      37.433 -53.771   2.620  1.00  0.78           H  
ATOM   7491 3HG2 VAL A 512      37.424 -52.158   3.346  1.00  0.78           H  
ATOM   7492  N   GLU A 513      41.814 -54.802   4.205  1.00  0.78           N  
ATOM   7493  CA  GLU A 513      43.269 -54.913   4.326  1.00  0.78           C  
ATOM   7494  C   GLU A 513      43.943 -54.679   2.981  1.00  0.78           C  
ATOM   7495  O   GLU A 513      43.654 -55.376   2.006  1.00  0.78           O  
ATOM   7496  CB  GLU A 513      43.676 -56.270   4.902  1.00  0.78           C  
ATOM   7497  CG  GLU A 513      45.188 -56.427   5.110  1.00  0.78           C  
ATOM   7498  CD  GLU A 513      45.573 -57.753   5.725  1.00  0.78           C  
ATOM   7499  OE1 GLU A 513      44.694 -58.498   6.089  1.00  0.78           O  
ATOM   7500  OE2 GLU A 513      46.749 -58.016   5.836  1.00  0.78           O  
ATOM   7501  H   GLU A 513      41.242 -55.623   4.058  1.00  0.78           H  
ATOM   7502  HA  GLU A 513      43.625 -54.144   5.002  1.00  0.78           H  
ATOM   7503 1HB  GLU A 513      43.191 -56.414   5.867  1.00  0.78           H  
ATOM   7504 2HB  GLU A 513      43.340 -57.067   4.239  1.00  0.78           H  
ATOM   7505 1HG  GLU A 513      45.688 -56.325   4.146  1.00  0.78           H  
ATOM   7506 2HG  GLU A 513      45.536 -55.614   5.751  1.00  0.78           H  
ATOM   7507  N   LEU A 514      44.801 -53.659   2.934  1.00  0.80           N  
ATOM   7508  CA  LEU A 514      45.468 -53.271   1.702  1.00  0.80           C  
ATOM   7509  C   LEU A 514      46.994 -53.350   1.800  1.00  0.80           C  
ATOM   7510  O   LEU A 514      47.580 -53.221   2.882  1.00  0.80           O  
ATOM   7511  CB  LEU A 514      45.084 -51.849   1.291  1.00  0.80           C  
ATOM   7512  CG  LEU A 514      43.600 -51.530   1.150  1.00  0.80           C  
ATOM   7513  CD1 LEU A 514      43.449 -50.071   0.778  1.00  0.80           C  
ATOM   7514  CD2 LEU A 514      43.008 -52.384   0.134  1.00  0.80           C  
ATOM   7515  H   LEU A 514      44.997 -53.148   3.793  1.00  0.80           H  
ATOM   7516  HA  LEU A 514      45.150 -53.950   0.916  1.00  0.80           H  
ATOM   7517 1HB  LEU A 514      45.515 -51.147   2.004  1.00  0.80           H  
ATOM   7518 2HB  LEU A 514      45.527 -51.669   0.330  1.00  0.80           H  
ATOM   7519  HG  LEU A 514      43.096 -51.690   2.109  1.00  0.80           H  
ATOM   7520 1HD1 LEU A 514      42.412 -49.816   0.689  1.00  0.80           H  
ATOM   7521 2HD1 LEU A 514      43.896 -49.464   1.529  1.00  0.80           H  
ATOM   7522 3HD1 LEU A 514      43.948 -49.886  -0.173  1.00  0.80           H  
ATOM   7523 1HD2 LEU A 514      41.955 -52.142   0.041  1.00  0.80           H  
ATOM   7524 2HD2 LEU A 514      43.523 -52.207  -0.806  1.00  0.80           H  
ATOM   7525 3HD2 LEU A 514      43.117 -53.427   0.410  1.00  0.80           H  
ATOM   7526  N   THR A 515      47.639 -53.502   0.644  1.00  0.83           N  
ATOM   7527  CA  THR A 515      49.097 -53.484   0.552  1.00  0.83           C  
ATOM   7528  C   THR A 515      49.546 -52.221  -0.176  1.00  0.83           C  
ATOM   7529  O   THR A 515      49.001 -51.882  -1.228  1.00  0.83           O  
ATOM   7530  CB  THR A 515      49.620 -54.751  -0.146  1.00  0.83           C  
ATOM   7531  OG1 THR A 515      49.228 -55.909   0.609  1.00  0.83           O  
ATOM   7532  CG2 THR A 515      51.135 -54.716  -0.245  1.00  0.83           C  
ATOM   7533  H   THR A 515      47.100 -53.622  -0.205  1.00  0.83           H  
ATOM   7534  HA  THR A 515      49.517 -53.452   1.553  1.00  0.83           H  
ATOM   7535  HB  THR A 515      49.195 -54.819  -1.151  1.00  0.83           H  
ATOM   7536  HG1 THR A 515      49.622 -55.863   1.486  1.00  0.83           H  
ATOM   7537 1HG2 THR A 515      51.485 -55.623  -0.734  1.00  0.83           H  
ATOM   7538 2HG2 THR A 515      51.444 -53.866  -0.818  1.00  0.83           H  
ATOM   7539 3HG2 THR A 515      51.563 -54.655   0.759  1.00  0.83           H  
ATOM   7540  N   GLU A 516      50.555 -51.533   0.366  1.00  0.86           N  
ATOM   7541  CA  GLU A 516      51.028 -50.238  -0.167  1.00  0.86           C  
ATOM   7542  C   GLU A 516      51.474 -50.249  -1.638  1.00  0.86           C  
ATOM   7543  O   GLU A 516      51.477 -49.216  -2.303  1.00  0.86           O  
ATOM   7544  CB  GLU A 516      52.175 -49.744   0.712  1.00  0.86           C  
ATOM   7545  CG  GLU A 516      53.431 -50.599   0.660  1.00  0.86           C  
ATOM   7546  CD  GLU A 516      54.398 -50.242   1.748  1.00  0.86           C  
ATOM   7547  OE1 GLU A 516      54.073 -50.550   2.882  1.00  0.86           O  
ATOM   7548  OE2 GLU A 516      55.442 -49.695   1.476  1.00  0.86           O  
ATOM   7549  H   GLU A 516      50.982 -51.889   1.223  1.00  0.86           H  
ATOM   7550  HA  GLU A 516      50.220 -49.518  -0.068  1.00  0.86           H  
ATOM   7551 1HB  GLU A 516      52.441 -48.728   0.422  1.00  0.86           H  
ATOM   7552 2HB  GLU A 516      51.852 -49.706   1.732  1.00  0.86           H  
ATOM   7553 1HG  GLU A 516      53.158 -51.650   0.744  1.00  0.86           H  
ATOM   7554 2HG  GLU A 516      53.914 -50.455  -0.305  1.00  0.86           H  
ATOM   7555  N   GLY A 517      51.858 -51.407  -2.148  1.00  0.87           N  
ATOM   7556  CA  GLY A 517      52.297 -51.518  -3.529  1.00  0.87           C  
ATOM   7557  C   GLY A 517      51.183 -51.909  -4.514  1.00  0.87           C  
ATOM   7558  O   GLY A 517      51.468 -52.120  -5.695  1.00  0.87           O  
ATOM   7559  H   GLY A 517      51.841 -52.224  -1.560  1.00  0.87           H  
ATOM   7560 1HA  GLY A 517      52.734 -50.569  -3.840  1.00  0.87           H  
ATOM   7561 2HA  GLY A 517      53.095 -52.256  -3.584  1.00  0.87           H  
ATOM   7562  N   THR A 518      49.932 -52.030  -4.048  1.00  0.86           N  
ATOM   7563  CA  THR A 518      48.865 -52.487  -4.938  1.00  0.86           C  
ATOM   7564  C   THR A 518      47.668 -51.531  -5.171  1.00  0.86           C  
ATOM   7565  O   THR A 518      46.897 -51.284  -4.244  1.00  0.86           O  
ATOM   7566  CB  THR A 518      48.301 -53.807  -4.405  1.00  0.86           C  
ATOM   7567  OG1 THR A 518      49.349 -54.782  -4.357  1.00  0.86           O  
ATOM   7568  CG2 THR A 518      47.190 -54.300  -5.298  1.00  0.86           C  
ATOM   7569  H   THR A 518      49.722 -51.834  -3.068  1.00  0.86           H  
ATOM   7570  HA  THR A 518      49.324 -52.737  -5.883  1.00  0.86           H  
ATOM   7571  HB  THR A 518      47.915 -53.654  -3.395  1.00  0.86           H  
ATOM   7572  HG1 THR A 518      49.680 -54.932  -5.247  1.00  0.86           H  
ATOM   7573 1HG2 THR A 518      46.800 -55.239  -4.913  1.00  0.86           H  
ATOM   7574 2HG2 THR A 518      46.396 -53.562  -5.319  1.00  0.86           H  
ATOM   7575 3HG2 THR A 518      47.573 -54.449  -6.305  1.00  0.86           H  
ATOM   7576  N   PRO A 519      47.483 -50.998  -6.404  1.00  0.82           N  
ATOM   7577  CA  PRO A 519      46.349 -50.177  -6.821  1.00  0.82           C  
ATOM   7578  C   PRO A 519      45.071 -51.003  -6.672  1.00  0.82           C  
ATOM   7579  O   PRO A 519      45.076 -52.204  -6.933  1.00  0.82           O  
ATOM   7580  CB  PRO A 519      46.653 -49.895  -8.299  1.00  0.82           C  
ATOM   7581  CG  PRO A 519      48.154 -50.017  -8.405  1.00  0.82           C  
ATOM   7582  CD  PRO A 519      48.527 -51.125  -7.439  1.00  0.82           C  
ATOM   7583  HA  PRO A 519      46.303 -49.260  -6.230  1.00  0.82           H  
ATOM   7584 1HB  PRO A 519      46.106 -50.591  -8.943  1.00  0.82           H  
ATOM   7585 2HB  PRO A 519      46.307 -48.882  -8.547  1.00  0.82           H  
ATOM   7586 1HG  PRO A 519      48.447 -50.236  -9.442  1.00  0.82           H  
ATOM   7587 2HG  PRO A 519      48.624 -49.059  -8.136  1.00  0.82           H  
ATOM   7588 1HD  PRO A 519      48.468 -52.108  -7.937  1.00  0.82           H  
ATOM   7589 2HD  PRO A 519      49.530 -50.906  -7.037  1.00  0.82           H  
ATOM   7590  N   LEU A 520      43.974 -50.354  -6.318  1.00  0.78           N  
ATOM   7591  CA  LEU A 520      42.713 -51.044  -6.116  1.00  0.78           C  
ATOM   7592  C   LEU A 520      41.500 -50.365  -6.776  1.00  0.78           C  
ATOM   7593  O   LEU A 520      41.311 -49.155  -6.663  1.00  0.78           O  
ATOM   7594  CB  LEU A 520      42.509 -51.141  -4.603  1.00  0.78           C  
ATOM   7595  CG  LEU A 520      41.314 -51.824  -4.181  1.00  0.78           C  
ATOM   7596  CD1 LEU A 520      41.527 -52.426  -2.860  1.00  0.78           C  
ATOM   7597  CD2 LEU A 520      40.267 -50.857  -4.109  1.00  0.78           C  
ATOM   7598  H   LEU A 520      44.034 -49.372  -6.093  1.00  0.78           H  
ATOM   7599  HA  LEU A 520      42.803 -52.046  -6.530  1.00  0.78           H  
ATOM   7600 1HB  LEU A 520      43.365 -51.671  -4.176  1.00  0.78           H  
ATOM   7601 2HB  LEU A 520      42.492 -50.131  -4.187  1.00  0.78           H  
ATOM   7602  HG  LEU A 520      41.065 -52.596  -4.909  1.00  0.78           H  
ATOM   7603 1HD1 LEU A 520      40.645 -52.921  -2.518  1.00  0.78           H  
ATOM   7604 2HD1 LEU A 520      42.346 -53.145  -2.909  1.00  0.78           H  
ATOM   7605 3HD1 LEU A 520      41.770 -51.620  -2.190  1.00  0.78           H  
ATOM   7606 1HD2 LEU A 520      39.374 -51.349  -3.853  1.00  0.78           H  
ATOM   7607 2HD2 LEU A 520      40.518 -50.096  -3.374  1.00  0.78           H  
ATOM   7608 3HD2 LEU A 520      40.152 -50.400  -5.045  1.00  0.78           H  
ATOM   7609  N   GLU A 521      40.663 -51.146  -7.470  1.00  0.73           N  
ATOM   7610  CA  GLU A 521      39.454 -50.576  -8.083  1.00  0.73           C  
ATOM   7611  C   GLU A 521      38.368 -50.268  -7.048  1.00  0.73           C  
ATOM   7612  O   GLU A 521      38.006 -51.123  -6.230  1.00  0.73           O  
ATOM   7613  CB  GLU A 521      38.885 -51.527  -9.134  1.00  0.73           C  
ATOM   7614  CG  GLU A 521      37.676 -50.975  -9.890  1.00  0.73           C  
ATOM   7615  CD  GLU A 521      37.159 -51.910 -10.958  1.00  0.73           C  
ATOM   7616  OE1 GLU A 521      37.676 -52.998 -11.075  1.00  0.73           O  
ATOM   7617  OE2 GLU A 521      36.248 -51.533 -11.659  1.00  0.73           O  
ATOM   7618  H   GLU A 521      40.857 -52.136  -7.556  1.00  0.73           H  
ATOM   7619  HA  GLU A 521      39.724 -49.639  -8.572  1.00  0.73           H  
ATOM   7620 1HB  GLU A 521      39.656 -51.762  -9.867  1.00  0.73           H  
ATOM   7621 2HB  GLU A 521      38.587 -52.461  -8.657  1.00  0.73           H  
ATOM   7622 1HG  GLU A 521      36.871 -50.786  -9.178  1.00  0.73           H  
ATOM   7623 2HG  GLU A 521      37.950 -50.021 -10.342  1.00  0.73           H  
ATOM   7624  N   VAL A 522      37.847 -49.045  -7.086  1.00  0.70           N  
ATOM   7625  CA  VAL A 522      36.810 -48.622  -6.147  1.00  0.70           C  
ATOM   7626  C   VAL A 522      35.601 -48.082  -6.920  1.00  0.70           C  
ATOM   7627  O   VAL A 522      35.749 -47.310  -7.876  1.00  0.70           O  
ATOM   7628  CB  VAL A 522      37.324 -47.522  -5.189  1.00  0.70           C  
ATOM   7629  CG1 VAL A 522      36.232 -47.146  -4.201  1.00  0.70           C  
ATOM   7630  CG2 VAL A 522      38.565 -47.968  -4.475  1.00  0.70           C  
ATOM   7631  H   VAL A 522      38.194 -48.392  -7.787  1.00  0.70           H  
ATOM   7632  HA  VAL A 522      36.494 -49.481  -5.558  1.00  0.70           H  
ATOM   7633  HB  VAL A 522      37.554 -46.633  -5.775  1.00  0.70           H  
ATOM   7634 1HG1 VAL A 522      36.588 -46.352  -3.547  1.00  0.70           H  
ATOM   7635 2HG1 VAL A 522      35.363 -46.807  -4.738  1.00  0.70           H  
ATOM   7636 3HG1 VAL A 522      35.969 -48.021  -3.602  1.00  0.70           H  
ATOM   7637 1HG2 VAL A 522      38.909 -47.168  -3.835  1.00  0.70           H  
ATOM   7638 2HG2 VAL A 522      38.332 -48.847  -3.879  1.00  0.70           H  
ATOM   7639 3HG2 VAL A 522      39.339 -48.199  -5.201  1.00  0.70           H  
ATOM   7640  N   SER A 523      34.397 -48.484  -6.521  1.00  0.69           N  
ATOM   7641  CA  SER A 523      33.205 -47.994  -7.204  1.00  0.69           C  
ATOM   7642  C   SER A 523      32.017 -47.716  -6.297  1.00  0.69           C  
ATOM   7643  O   SER A 523      31.607 -48.565  -5.502  1.00  0.69           O  
ATOM   7644  CB  SER A 523      32.778 -49.004  -8.239  1.00  0.69           C  
ATOM   7645  OG  SER A 523      31.597 -48.611  -8.870  1.00  0.69           O  
ATOM   7646  H   SER A 523      34.320 -49.147  -5.750  1.00  0.69           H  
ATOM   7647  HA  SER A 523      33.460 -47.061  -7.703  1.00  0.69           H  
ATOM   7648 1HB  SER A 523      33.570 -49.129  -8.980  1.00  0.69           H  
ATOM   7649 2HB  SER A 523      32.629 -49.966  -7.754  1.00  0.69           H  
ATOM   7650  HG  SER A 523      31.029 -48.261  -8.170  1.00  0.69           H  
ATOM   7651  N   LEU A 524      31.445 -46.518  -6.444  1.00  0.71           N  
ATOM   7652  CA  LEU A 524      30.253 -46.129  -5.694  1.00  0.71           C  
ATOM   7653  C   LEU A 524      29.102 -45.780  -6.616  1.00  0.71           C  
ATOM   7654  O   LEU A 524      29.200 -44.878  -7.455  1.00  0.71           O  
ATOM   7655  CB  LEU A 524      30.545 -44.952  -4.770  1.00  0.71           C  
ATOM   7656  CG  LEU A 524      29.356 -44.370  -3.973  1.00  0.71           C  
ATOM   7657  CD1 LEU A 524      28.797 -45.409  -3.083  1.00  0.71           C  
ATOM   7658  CD2 LEU A 524      29.846 -43.217  -3.125  1.00  0.71           C  
ATOM   7659  H   LEU A 524      31.857 -45.857  -7.103  1.00  0.71           H  
ATOM   7660  HA  LEU A 524      29.949 -46.968  -5.079  1.00  0.71           H  
ATOM   7661 1HB  LEU A 524      31.290 -45.264  -4.060  1.00  0.71           H  
ATOM   7662 2HB  LEU A 524      30.955 -44.150  -5.371  1.00  0.71           H  
ATOM   7663  HG  LEU A 524      28.575 -44.027  -4.654  1.00  0.71           H  
ATOM   7664 1HD1 LEU A 524      27.988 -44.994  -2.513  1.00  0.71           H  
ATOM   7665 2HD1 LEU A 524      28.439 -46.216  -3.672  1.00  0.71           H  
ATOM   7666 3HD1 LEU A 524      29.566 -45.754  -2.428  1.00  0.71           H  
ATOM   7667 1HD2 LEU A 524      29.019 -42.803  -2.559  1.00  0.71           H  
ATOM   7668 2HD2 LEU A 524      30.606 -43.569  -2.430  1.00  0.71           H  
ATOM   7669 3HD2 LEU A 524      30.268 -42.449  -3.761  1.00  0.71           H  
ATOM   7670  N   THR A 525      28.007 -46.504  -6.456  1.00  0.76           N  
ATOM   7671  CA  THR A 525      26.835 -46.294  -7.282  1.00  0.76           C  
ATOM   7672  C   THR A 525      25.748 -45.636  -6.470  1.00  0.76           C  
ATOM   7673  O   THR A 525      25.472 -46.061  -5.353  1.00  0.76           O  
ATOM   7674  CB  THR A 525      26.289 -47.615  -7.850  1.00  0.76           C  
ATOM   7675  OG1 THR A 525      27.284 -48.250  -8.660  1.00  0.76           O  
ATOM   7676  CG2 THR A 525      25.023 -47.348  -8.700  1.00  0.76           C  
ATOM   7677  H   THR A 525      28.003 -47.233  -5.741  1.00  0.76           H  
ATOM   7678  HA  THR A 525      27.088 -45.632  -8.109  1.00  0.76           H  
ATOM   7679  HB  THR A 525      26.032 -48.281  -7.029  1.00  0.76           H  
ATOM   7680  HG1 THR A 525      27.536 -47.664  -9.378  1.00  0.76           H  
ATOM   7681 1HG2 THR A 525      24.649 -48.289  -9.095  1.00  0.76           H  
ATOM   7682 2HG2 THR A 525      24.250 -46.890  -8.088  1.00  0.76           H  
ATOM   7683 3HG2 THR A 525      25.267 -46.681  -9.526  1.00  0.76           H  
ATOM   7684  N   HIS A 526      25.128 -44.614  -7.048  1.00  0.88           N  
ATOM   7685  CA  HIS A 526      24.013 -43.893  -6.449  1.00  0.88           C  
ATOM   7686  C   HIS A 526      22.776 -43.929  -7.306  1.00  0.88           C  
ATOM   7687  O   HIS A 526      22.800 -43.458  -8.446  1.00  0.88           O  
ATOM   7688  CB  HIS A 526      24.346 -42.438  -6.291  1.00  0.88           C  
ATOM   7689  CG  HIS A 526      23.243 -41.594  -5.722  1.00  0.88           C  
ATOM   7690  ND1 HIS A 526      22.983 -40.316  -6.172  1.00  0.88           N  
ATOM   7691  CD2 HIS A 526      22.360 -41.822  -4.739  1.00  0.88           C  
ATOM   7692  CE1 HIS A 526      22.003 -39.798  -5.469  1.00  0.88           C  
ATOM   7693  NE2 HIS A 526      21.618 -40.682  -4.593  1.00  0.88           N  
ATOM   7694  H   HIS A 526      25.471 -44.302  -7.954  1.00  0.88           H  
ATOM   7695  HA  HIS A 526      23.778 -44.315  -5.478  1.00  0.88           H  
ATOM   7696 1HB  HIS A 526      25.212 -42.350  -5.659  1.00  0.88           H  
ATOM   7697 2HB  HIS A 526      24.607 -42.040  -7.267  1.00  0.88           H  
ATOM   7698  HD2 HIS A 526      22.272 -42.731  -4.142  1.00  0.88           H  
ATOM   7699  HE1 HIS A 526      21.591 -38.796  -5.583  1.00  0.88           H  
ATOM   7700  HE2 HIS A 526      20.900 -40.544  -3.888  1.00  0.88           H  
ATOM   7701  N   VAL A 527      21.691 -44.462  -6.763  1.00  1.08           N  
ATOM   7702  CA  VAL A 527      20.454 -44.506  -7.514  1.00  1.08           C  
ATOM   7703  C   VAL A 527      19.521 -43.416  -7.000  1.00  1.08           C  
ATOM   7704  O   VAL A 527      19.201 -43.291  -5.798  1.00  1.08           O  
ATOM   7705  CB  VAL A 527      19.794 -45.883  -7.463  1.00  1.08           C  
ATOM   7706  CG1 VAL A 527      18.501 -45.843  -8.275  1.00  1.08           C  
ATOM   7707  CG2 VAL A 527      20.775 -46.927  -7.978  1.00  1.08           C  
ATOM   7708  H   VAL A 527      21.738 -44.831  -5.818  1.00  1.08           H  
ATOM   7709  HA  VAL A 527      20.667 -44.293  -8.560  1.00  1.08           H  
ATOM   7710  HB  VAL A 527      19.527 -46.115  -6.471  1.00  1.08           H  
ATOM   7711 1HG1 VAL A 527      18.013 -46.815  -8.238  1.00  1.08           H  
ATOM   7712 2HG1 VAL A 527      17.831 -45.090  -7.863  1.00  1.08           H  
ATOM   7713 3HG1 VAL A 527      18.731 -45.591  -9.316  1.00  1.08           H  
ATOM   7714 1HG2 VAL A 527      20.311 -47.911  -7.939  1.00  1.08           H  
ATOM   7715 2HG2 VAL A 527      21.047 -46.697  -9.004  1.00  1.08           H  
ATOM   7716 3HG2 VAL A 527      21.670 -46.923  -7.353  1.00  1.08           H  
ATOM   7717  N   VAL A 528      19.104 -42.584  -7.936  1.00  1.41           N  
ATOM   7718  CA  VAL A 528      18.347 -41.413  -7.601  1.00  1.41           C  
ATOM   7719  C   VAL A 528      16.872 -41.795  -7.546  1.00  1.41           C  
ATOM   7720  O   VAL A 528      16.113 -41.663  -8.512  1.00  1.41           O  
ATOM   7721  CB  VAL A 528      18.613 -40.345  -8.676  1.00  1.41           C  
ATOM   7722  CG1 VAL A 528      17.961 -39.042  -8.292  1.00  1.41           C  
ATOM   7723  CG2 VAL A 528      20.121 -40.211  -8.889  1.00  1.41           C  
ATOM   7724  H   VAL A 528      19.340 -42.761  -8.910  1.00  1.41           H  
ATOM   7725  HA  VAL A 528      18.667 -41.043  -6.627  1.00  1.41           H  
ATOM   7726  HB  VAL A 528      18.148 -40.666  -9.616  1.00  1.41           H  
ATOM   7727 1HG1 VAL A 528      18.125 -38.301  -9.078  1.00  1.41           H  
ATOM   7728 2HG1 VAL A 528      16.924 -39.200  -8.160  1.00  1.41           H  
ATOM   7729 3HG1 VAL A 528      18.388 -38.683  -7.355  1.00  1.41           H  
ATOM   7730 1HG2 VAL A 528      20.315 -39.480  -9.661  1.00  1.41           H  
ATOM   7731 2HG2 VAL A 528      20.584 -39.898  -7.965  1.00  1.41           H  
ATOM   7732 3HG2 VAL A 528      20.533 -41.171  -9.190  1.00  1.41           H  
ATOM   7733  N   GLU A 529      16.459 -42.264  -6.382  1.00  1.91           N  
ATOM   7734  CA  GLU A 529      15.116 -42.811  -6.233  1.00  1.91           C  
ATOM   7735  C   GLU A 529      14.032 -41.742  -6.120  1.00  1.91           C  
ATOM   7736  O   GLU A 529      13.542 -41.438  -5.035  1.00  1.91           O  
ATOM   7737  CB  GLU A 529      15.037 -43.758  -5.028  1.00  1.91           C  
ATOM   7738  CG  GLU A 529      15.880 -45.036  -5.150  1.00  1.91           C  
ATOM   7739  CD  GLU A 529      15.672 -45.985  -3.981  1.00  1.91           C  
ATOM   7740  OE1 GLU A 529      15.028 -45.597  -3.035  1.00  1.91           O  
ATOM   7741  OE2 GLU A 529      16.122 -47.108  -4.055  1.00  1.91           O  
ATOM   7742  H   GLU A 529      17.153 -42.340  -5.642  1.00  1.91           H  
ATOM   7743  HA  GLU A 529      14.900 -43.402  -7.124  1.00  1.91           H  
ATOM   7744 1HB  GLU A 529      15.365 -43.229  -4.132  1.00  1.91           H  
ATOM   7745 2HB  GLU A 529      14.001 -44.056  -4.870  1.00  1.91           H  
ATOM   7746 1HG  GLU A 529      15.619 -45.547  -6.076  1.00  1.91           H  
ATOM   7747 2HG  GLU A 529      16.935 -44.760  -5.205  1.00  1.91           H  
ATOM   7748  N   LEU A 530      13.638 -41.211  -7.277  1.00  2.60           N  
ATOM   7749  CA  LEU A 530      12.640 -40.140  -7.379  1.00  2.60           C  
ATOM   7750  C   LEU A 530      11.201 -40.646  -7.324  1.00  2.60           C  
ATOM   7751  O   LEU A 530      10.270 -39.848  -7.290  1.00  2.60           O  
ATOM   7752  CB  LEU A 530      12.800 -39.375  -8.703  1.00  2.60           C  
ATOM   7753  CG  LEU A 530      14.104 -38.631  -8.879  1.00  2.60           C  
ATOM   7754  CD1 LEU A 530      14.186 -38.019 -10.286  1.00  2.60           C  
ATOM   7755  CD2 LEU A 530      14.211 -37.564  -7.799  1.00  2.60           C  
ATOM   7756  H   LEU A 530      14.141 -41.523  -8.107  1.00  2.60           H  
ATOM   7757  HA  LEU A 530      12.791 -39.453  -6.547  1.00  2.60           H  
ATOM   7758 1HB  LEU A 530      12.706 -40.085  -9.525  1.00  2.60           H  
ATOM   7759 2HB  LEU A 530      11.989 -38.649  -8.782  1.00  2.60           H  
ATOM   7760  HG  LEU A 530      14.907 -39.330  -8.790  1.00  2.60           H  
ATOM   7761 1HD1 LEU A 530      15.141 -37.502 -10.407  1.00  2.60           H  
ATOM   7762 2HD1 LEU A 530      14.115 -38.813 -11.030  1.00  2.60           H  
ATOM   7763 3HD1 LEU A 530      13.379 -37.323 -10.437  1.00  2.60           H  
ATOM   7764 1HD2 LEU A 530      15.156 -37.031  -7.903  1.00  2.60           H  
ATOM   7765 2HD2 LEU A 530      13.384 -36.868  -7.899  1.00  2.60           H  
ATOM   7766 3HD2 LEU A 530      14.169 -38.036  -6.816  1.00  2.60           H  
ATOM   7767  N   ALA A 531      11.006 -41.962  -7.332  1.00  3.41           N  
ATOM   7768  CA  ALA A 531       9.657 -42.532  -7.328  1.00  3.41           C  
ATOM   7769  C   ALA A 531       8.817 -41.886  -8.431  1.00  3.41           C  
ATOM   7770  O   ALA A 531       9.207 -41.909  -9.600  1.00  3.41           O  
ATOM   7771  CB  ALA A 531       9.011 -42.350  -5.961  1.00  3.41           C  
ATOM   7772  H   ALA A 531      11.809 -42.571  -7.343  1.00  3.41           H  
ATOM   7773  HA  ALA A 531       9.735 -43.598  -7.543  1.00  3.41           H  
ATOM   7774 1HB  ALA A 531       8.020 -42.804  -5.960  1.00  3.41           H  
ATOM   7775 2HB  ALA A 531       9.629 -42.838  -5.207  1.00  3.41           H  
ATOM   7776 3HB  ALA A 531       8.924 -41.290  -5.721  1.00  3.41           H  
ATOM   7777  N   ALA A 532       7.660 -41.326  -8.075  1.00  4.19           N  
ATOM   7778  CA  ALA A 532       6.806 -40.683  -9.063  1.00  4.19           C  
ATOM   7779  C   ALA A 532       6.071 -39.513  -8.435  1.00  4.19           C  
ATOM   7780  O   ALA A 532       5.626 -39.587  -7.289  1.00  4.19           O  
ATOM   7781  CB  ALA A 532       5.810 -41.673  -9.635  1.00  4.19           C  
ATOM   7782  H   ALA A 532       7.377 -41.326  -7.110  1.00  4.19           H  
ATOM   7783  HA  ALA A 532       7.436 -40.298  -9.865  1.00  4.19           H  
ATOM   7784 1HB  ALA A 532       5.189 -41.168 -10.380  1.00  4.19           H  
ATOM   7785 2HB  ALA A 532       6.344 -42.500 -10.103  1.00  4.19           H  
ATOM   7786 3HB  ALA A 532       5.176 -42.053  -8.836  1.00  4.19           H  
ATOM   7787  N   ASP A 533       5.962 -38.426  -9.207  1.00  4.70           N  
ATOM   7788  CA  ASP A 533       5.292 -37.169  -8.831  1.00  4.70           C  
ATOM   7789  C   ASP A 533       5.997 -36.429  -7.678  1.00  4.70           C  
ATOM   7790  O   ASP A 533       5.490 -35.435  -7.155  1.00  4.70           O  
ATOM   7791  CB  ASP A 533       3.821 -37.419  -8.477  1.00  4.70           C  
ATOM   7792  CG  ASP A 533       3.014 -37.945  -9.669  1.00  4.70           C  
ATOM   7793  OD1 ASP A 533       3.189 -37.434 -10.752  1.00  4.70           O  
ATOM   7794  OD2 ASP A 533       2.244 -38.857  -9.489  1.00  4.70           O  
ATOM   7795  H   ASP A 533       6.375 -38.470 -10.127  1.00  4.70           H  
ATOM   7796  HA  ASP A 533       5.311 -36.510  -9.699  1.00  4.70           H  
ATOM   7797 1HB  ASP A 533       3.735 -38.118  -7.649  1.00  4.70           H  
ATOM   7798 2HB  ASP A 533       3.374 -36.483  -8.147  1.00  4.70           H  
ATOM   7799  N   ALA A 534       7.176 -36.910  -7.304  1.00  4.77           N  
ATOM   7800  CA  ALA A 534       7.983 -36.314  -6.259  1.00  4.77           C  
ATOM   7801  C   ALA A 534       8.712 -35.077  -6.770  1.00  4.77           C  
ATOM   7802  O   ALA A 534       8.982 -34.977  -7.970  1.00  4.77           O  
ATOM   7803  CB  ALA A 534       9.009 -37.310  -5.748  1.00  4.77           C  
ATOM   7804  H   ALA A 534       7.528 -37.734  -7.768  1.00  4.77           H  
ATOM   7805  HA  ALA A 534       7.315 -36.057  -5.449  1.00  4.77           H  
ATOM   7806 1HB  ALA A 534       9.592 -36.860  -4.947  1.00  4.77           H  
ATOM   7807 2HB  ALA A 534       8.505 -38.201  -5.376  1.00  4.77           H  
ATOM   7808 3HB  ALA A 534       9.673 -37.582  -6.562  1.00  4.77           H  
ATOM   7809  N   PRO A 535       9.022 -34.100  -5.911  1.00  4.41           N  
ATOM   7810  CA  PRO A 535       9.947 -33.026  -6.186  1.00  4.41           C  
ATOM   7811  C   PRO A 535      11.290 -33.637  -6.533  1.00  4.41           C  
ATOM   7812  O   PRO A 535      11.658 -34.671  -5.965  1.00  4.41           O  
ATOM   7813  CB  PRO A 535       9.995 -32.258  -4.867  1.00  4.41           C  
ATOM   7814  CG  PRO A 535       8.677 -32.577  -4.191  1.00  4.41           C  
ATOM   7815  CD  PRO A 535       8.360 -34.003  -4.594  1.00  4.41           C  
ATOM   7816  HA  PRO A 535       9.560 -32.408  -7.018  1.00  4.41           H  
ATOM   7817 1HB  PRO A 535      10.868 -32.592  -4.281  1.00  4.41           H  
ATOM   7818 2HB  PRO A 535      10.133 -31.186  -5.058  1.00  4.41           H  
ATOM   7819 1HG  PRO A 535       8.769 -32.453  -3.100  1.00  4.41           H  
ATOM   7820 2HG  PRO A 535       7.905 -31.866  -4.525  1.00  4.41           H  
ATOM   7821 1HD  PRO A 535       8.782 -34.723  -3.878  1.00  4.41           H  
ATOM   7822 2HD  PRO A 535       7.265 -34.077  -4.688  1.00  4.41           H  
ATOM   7823  N   ILE A 536      12.048 -33.004  -7.408  1.00  3.77           N  
ATOM   7824  CA  ILE A 536      13.355 -33.550  -7.727  1.00  3.77           C  
ATOM   7825  C   ILE A 536      14.445 -32.851  -6.945  1.00  3.77           C  
ATOM   7826  O   ILE A 536      14.606 -31.630  -7.019  1.00  3.77           O  
ATOM   7827  CB  ILE A 536      13.639 -33.492  -9.229  1.00  3.77           C  
ATOM   7828  CG1 ILE A 536      12.598 -34.314  -9.965  1.00  3.77           C  
ATOM   7829  CG2 ILE A 536      15.022 -34.000  -9.541  1.00  3.77           C  
ATOM   7830  CD1 ILE A 536      12.701 -34.198 -11.453  1.00  3.77           C  
ATOM   7831  H   ILE A 536      11.723 -32.158  -7.855  1.00  3.77           H  
ATOM   7832  HA  ILE A 536      13.370 -34.597  -7.439  1.00  3.77           H  
ATOM   7833  HB  ILE A 536      13.552 -32.463  -9.573  1.00  3.77           H  
ATOM   7834 1HG1 ILE A 536      12.706 -35.343  -9.679  1.00  3.77           H  
ATOM   7835 2HG1 ILE A 536      11.601 -33.981  -9.663  1.00  3.77           H  
ATOM   7836 1HG2 ILE A 536      15.175 -33.943 -10.611  1.00  3.77           H  
ATOM   7837 2HG2 ILE A 536      15.767 -33.390  -9.027  1.00  3.77           H  
ATOM   7838 3HG2 ILE A 536      15.119 -35.029  -9.219  1.00  3.77           H  
ATOM   7839 1HD1 ILE A 536      11.931 -34.810 -11.920  1.00  3.77           H  
ATOM   7840 2HD1 ILE A 536      12.570 -33.158 -11.751  1.00  3.77           H  
ATOM   7841 3HD1 ILE A 536      13.683 -34.545 -11.766  1.00  3.77           H  
ATOM   7842  N   THR A 537      15.158 -33.641  -6.160  1.00  3.05           N  
ATOM   7843  CA  THR A 537      16.215 -33.152  -5.301  1.00  3.05           C  
ATOM   7844  C   THR A 537      17.522 -33.060  -6.062  1.00  3.05           C  
ATOM   7845  O   THR A 537      17.644 -33.590  -7.166  1.00  3.05           O  
ATOM   7846  CB  THR A 537      16.390 -34.077  -4.089  1.00  3.05           C  
ATOM   7847  OG1 THR A 537      16.841 -35.363  -4.531  1.00  3.05           O  
ATOM   7848  CG2 THR A 537      15.061 -34.239  -3.375  1.00  3.05           C  
ATOM   7849  H   THR A 537      14.947 -34.629  -6.158  1.00  3.05           H  
ATOM   7850  HA  THR A 537      15.953 -32.153  -4.952  1.00  3.05           H  
ATOM   7851  HB  THR A 537      17.115 -33.655  -3.404  1.00  3.05           H  
ATOM   7852  HG1 THR A 537      17.797 -35.322  -4.708  1.00  3.05           H  
ATOM   7853 1HG2 THR A 537      15.187 -34.899  -2.518  1.00  3.05           H  
ATOM   7854 2HG2 THR A 537      14.709 -33.264  -3.036  1.00  3.05           H  
ATOM   7855 3HG2 THR A 537      14.327 -34.668  -4.061  1.00  3.05           H  
ATOM   7856  N   MET A 538      18.501 -32.414  -5.452  1.00  2.39           N  
ATOM   7857  CA  MET A 538      19.826 -32.310  -6.036  1.00  2.39           C  
ATOM   7858  C   MET A 538      20.603 -33.573  -5.728  1.00  2.39           C  
ATOM   7859  O   MET A 538      20.253 -34.310  -4.807  1.00  2.39           O  
ATOM   7860  CB  MET A 538      20.535 -31.067  -5.508  1.00  2.39           C  
ATOM   7861  CG  MET A 538      19.860 -29.773  -5.928  1.00  2.39           C  
ATOM   7862  SD  MET A 538      19.987 -29.470  -7.707  1.00  2.39           S  
ATOM   7863  CE  MET A 538      18.376 -30.032  -8.293  1.00  2.39           C  
ATOM   7864  H   MET A 538      18.325 -31.988  -4.555  1.00  2.39           H  
ATOM   7865  HA  MET A 538      19.730 -32.230  -7.118  1.00  2.39           H  
ATOM   7866 1HB  MET A 538      20.573 -31.098  -4.418  1.00  2.39           H  
ATOM   7867 2HB  MET A 538      21.567 -31.049  -5.873  1.00  2.39           H  
ATOM   7868 1HG  MET A 538      18.804 -29.816  -5.664  1.00  2.39           H  
ATOM   7869 2HG  MET A 538      20.303 -28.941  -5.405  1.00  2.39           H  
ATOM   7870 1HE  MET A 538      18.311 -29.893  -9.370  1.00  2.39           H  
ATOM   7871 2HE  MET A 538      18.254 -31.088  -8.064  1.00  2.39           H  
ATOM   7872 3HE  MET A 538      17.586 -29.461  -7.806  1.00  2.39           H  
ATOM   7873  N   LEU A 539      21.635 -33.837  -6.505  1.00  1.85           N  
ATOM   7874  CA  LEU A 539      22.490 -34.986  -6.257  1.00  1.85           C  
ATOM   7875  C   LEU A 539      23.827 -34.610  -5.662  1.00  1.85           C  
ATOM   7876  O   LEU A 539      24.511 -33.726  -6.162  1.00  1.85           O  
ATOM   7877  CB  LEU A 539      22.725 -35.728  -7.566  1.00  1.85           C  
ATOM   7878  CG  LEU A 539      23.632 -36.926  -7.508  1.00  1.85           C  
ATOM   7879  CD1 LEU A 539      23.213 -37.910  -8.538  1.00  1.85           C  
ATOM   7880  CD2 LEU A 539      25.060 -36.463  -7.791  1.00  1.85           C  
ATOM   7881  H   LEU A 539      21.848 -33.213  -7.275  1.00  1.85           H  
ATOM   7882  HA  LEU A 539      21.983 -35.652  -5.560  1.00  1.85           H  
ATOM   7883 1HB  LEU A 539      21.765 -36.048  -7.970  1.00  1.85           H  
ATOM   7884 2HB  LEU A 539      23.163 -35.035  -8.244  1.00  1.85           H  
ATOM   7885  HG  LEU A 539      23.573 -37.393  -6.528  1.00  1.85           H  
ATOM   7886 1HD1 LEU A 539      23.857 -38.773  -8.504  1.00  1.85           H  
ATOM   7887 2HD1 LEU A 539      22.198 -38.216  -8.343  1.00  1.85           H  
ATOM   7888 3HD1 LEU A 539      23.273 -37.453  -9.501  1.00  1.85           H  
ATOM   7889 1HD2 LEU A 539      25.716 -37.299  -7.765  1.00  1.85           H  
ATOM   7890 2HD2 LEU A 539      25.111 -36.008  -8.769  1.00  1.85           H  
ATOM   7891 3HD2 LEU A 539      25.370 -35.740  -7.049  1.00  1.85           H  
ATOM   7892  N   ALA A 540      24.207 -35.292  -4.591  1.00  1.45           N  
ATOM   7893  CA  ALA A 540      25.514 -35.062  -4.004  1.00  1.45           C  
ATOM   7894  C   ALA A 540      25.931 -36.263  -3.189  1.00  1.45           C  
ATOM   7895  O   ALA A 540      25.151 -36.763  -2.374  1.00  1.45           O  
ATOM   7896  CB  ALA A 540      25.513 -33.824  -3.129  1.00  1.45           C  
ATOM   7897  H   ALA A 540      23.599 -35.997  -4.200  1.00  1.45           H  
ATOM   7898  HA  ALA A 540      26.219 -34.933  -4.813  1.00  1.45           H  
ATOM   7899 1HB  ALA A 540      26.516 -33.674  -2.722  1.00  1.45           H  
ATOM   7900 2HB  ALA A 540      25.231 -32.953  -3.726  1.00  1.45           H  
ATOM   7901 3HB  ALA A 540      24.808 -33.952  -2.320  1.00  1.45           H  
ATOM   7902  N   PHE A 541      27.146 -36.741  -3.421  1.00  1.18           N  
ATOM   7903  CA  PHE A 541      27.631 -37.884  -2.655  1.00  1.18           C  
ATOM   7904  C   PHE A 541      29.137 -38.070  -2.710  1.00  1.18           C  
ATOM   7905  O   PHE A 541      29.825 -37.520  -3.576  1.00  1.18           O  
ATOM   7906  CB  PHE A 541      26.895 -39.158  -3.057  1.00  1.18           C  
ATOM   7907  CG  PHE A 541      27.036 -39.682  -4.425  1.00  1.18           C  
ATOM   7908  CD1 PHE A 541      27.961 -40.640  -4.669  1.00  1.18           C  
ATOM   7909  CD2 PHE A 541      26.222 -39.273  -5.443  1.00  1.18           C  
ATOM   7910  CE1 PHE A 541      28.074 -41.220  -5.897  1.00  1.18           C  
ATOM   7911  CE2 PHE A 541      26.348 -39.831  -6.687  1.00  1.18           C  
ATOM   7912  CZ  PHE A 541      27.270 -40.811  -6.914  1.00  1.18           C  
ATOM   7913  H   PHE A 541      27.736 -36.257  -4.097  1.00  1.18           H  
ATOM   7914  HA  PHE A 541      27.377 -37.704  -1.609  1.00  1.18           H  
ATOM   7915 1HB  PHE A 541      27.209 -39.952  -2.382  1.00  1.18           H  
ATOM   7916 2HB  PHE A 541      25.842 -39.025  -2.878  1.00  1.18           H  
ATOM   7917  HD1 PHE A 541      28.586 -40.949  -3.852  1.00  1.18           H  
ATOM   7918  HD2 PHE A 541      25.466 -38.510  -5.258  1.00  1.18           H  
ATOM   7919  HE1 PHE A 541      28.810 -42.008  -6.064  1.00  1.18           H  
ATOM   7920  HE2 PHE A 541      25.700 -39.513  -7.480  1.00  1.18           H  
ATOM   7921  HZ  PHE A 541      27.358 -41.270  -7.895  1.00  1.18           H  
ATOM   7922  N   SER A 542      29.658 -38.904  -1.817  1.00  1.02           N  
ATOM   7923  CA  SER A 542      31.087 -39.147  -1.856  1.00  1.02           C  
ATOM   7924  C   SER A 542      31.567 -40.528  -1.442  1.00  1.02           C  
ATOM   7925  O   SER A 542      30.878 -41.290  -0.747  1.00  1.02           O  
ATOM   7926  CB  SER A 542      31.780 -38.122  -0.990  1.00  1.02           C  
ATOM   7927  OG  SER A 542      31.430 -38.261   0.345  1.00  1.02           O  
ATOM   7928  H   SER A 542      29.057 -39.321  -1.107  1.00  1.02           H  
ATOM   7929  HA  SER A 542      31.408 -39.003  -2.885  1.00  1.02           H  
ATOM   7930 1HB  SER A 542      32.842 -38.244  -1.083  1.00  1.02           H  
ATOM   7931 2HB  SER A 542      31.538 -37.127  -1.331  1.00  1.02           H  
ATOM   7932  HG  SER A 542      31.656 -39.167   0.579  1.00  1.02           H  
ATOM   7933  N   LEU A 543      32.805 -40.803  -1.872  1.00  0.94           N  
ATOM   7934  CA  LEU A 543      33.551 -42.015  -1.575  1.00  0.94           C  
ATOM   7935  C   LEU A 543      34.582 -41.640  -0.550  1.00  0.94           C  
ATOM   7936  O   LEU A 543      35.526 -40.901  -0.856  1.00  0.94           O  
ATOM   7937  CB  LEU A 543      34.312 -42.529  -2.803  1.00  0.94           C  
ATOM   7938  CG  LEU A 543      33.475 -43.048  -3.881  1.00  0.94           C  
ATOM   7939  CD1 LEU A 543      33.018 -41.900  -4.687  1.00  0.94           C  
ATOM   7940  CD2 LEU A 543      34.212 -44.043  -4.720  1.00  0.94           C  
ATOM   7941  H   LEU A 543      33.262 -40.090  -2.430  1.00  0.94           H  
ATOM   7942  HA  LEU A 543      32.888 -42.780  -1.168  1.00  0.94           H  
ATOM   7943 1HB  LEU A 543      34.916 -41.725  -3.201  1.00  0.94           H  
ATOM   7944 2HB  LEU A 543      34.976 -43.331  -2.484  1.00  0.94           H  
ATOM   7945  HG  LEU A 543      32.632 -43.517  -3.454  1.00  0.94           H  
ATOM   7946 1HD1 LEU A 543      32.391 -42.271  -5.436  1.00  0.94           H  
ATOM   7947 2HD1 LEU A 543      32.473 -41.201  -4.070  1.00  0.94           H  
ATOM   7948 3HD1 LEU A 543      33.867 -41.398  -5.133  1.00  0.94           H  
ATOM   7949 1HD2 LEU A 543      33.563 -44.417  -5.515  1.00  0.94           H  
ATOM   7950 2HD2 LEU A 543      35.077 -43.583  -5.156  1.00  0.94           H  
ATOM   7951 3HD2 LEU A 543      34.513 -44.855  -4.085  1.00  0.94           H  
ATOM   7952  N   CYS A 544      34.391 -42.105   0.659  1.00  0.93           N  
ATOM   7953  CA  CYS A 544      35.278 -41.715   1.719  1.00  0.93           C  
ATOM   7954  C   CYS A 544      36.350 -42.765   1.936  1.00  0.93           C  
ATOM   7955  O   CYS A 544      36.120 -43.960   1.713  1.00  0.93           O  
ATOM   7956  CB  CYS A 544      34.482 -41.441   2.978  1.00  0.93           C  
ATOM   7957  SG  CYS A 544      33.343 -40.046   2.854  1.00  0.93           S  
ATOM   7958  H   CYS A 544      33.616 -42.741   0.848  1.00  0.93           H  
ATOM   7959  HA  CYS A 544      35.765 -40.796   1.429  1.00  0.93           H  
ATOM   7960 1HB  CYS A 544      33.890 -42.312   3.216  1.00  0.93           H  
ATOM   7961 2HB  CYS A 544      35.166 -41.250   3.786  1.00  0.93           H  
ATOM   7962  HG  CYS A 544      34.293 -39.130   2.657  1.00  0.93           H  
ATOM   7963  N   HIS A 545      37.515 -42.315   2.381  1.00  0.97           N  
ATOM   7964  CA  HIS A 545      38.618 -43.215   2.671  1.00  0.97           C  
ATOM   7965  C   HIS A 545      39.648 -42.638   3.627  1.00  0.97           C  
ATOM   7966  O   HIS A 545      40.095 -41.501   3.468  1.00  0.97           O  
ATOM   7967  CB  HIS A 545      39.386 -43.596   1.409  1.00  0.97           C  
ATOM   7968  CG  HIS A 545      40.356 -44.648   1.661  1.00  0.97           C  
ATOM   7969  ND1 HIS A 545      39.998 -45.939   1.696  1.00  0.97           N  
ATOM   7970  CD2 HIS A 545      41.671 -44.613   1.966  1.00  0.97           C  
ATOM   7971  CE1 HIS A 545      41.032 -46.672   1.984  1.00  0.97           C  
ATOM   7972  NE2 HIS A 545      42.060 -45.899   2.168  1.00  0.97           N  
ATOM   7973  H   HIS A 545      37.607 -41.316   2.555  1.00  0.97           H  
ATOM   7974  HA  HIS A 545      38.220 -44.115   3.114  1.00  0.97           H  
ATOM   7975 1HB  HIS A 545      38.693 -43.950   0.646  1.00  0.97           H  
ATOM   7976 2HB  HIS A 545      39.907 -42.726   1.018  1.00  0.97           H  
ATOM   7977  HD2 HIS A 545      42.300 -43.728   2.059  1.00  0.97           H  
ATOM   7978  HE1 HIS A 545      41.042 -47.739   2.080  1.00  0.97           H  
ATOM   7979  HE2 HIS A 545      42.992 -46.236   2.436  1.00  0.97           H  
ATOM   7980  N   GLN A 546      40.117 -43.481   4.540  1.00  1.06           N  
ATOM   7981  CA  GLN A 546      41.175 -43.095   5.459  1.00  1.06           C  
ATOM   7982  C   GLN A 546      42.271 -44.171   5.520  1.00  1.06           C  
ATOM   7983  O   GLN A 546      41.991 -45.378   5.581  1.00  1.06           O  
ATOM   7984  CB  GLN A 546      40.579 -42.824   6.843  1.00  1.06           C  
ATOM   7985  CG  GLN A 546      41.527 -42.261   7.890  1.00  1.06           C  
ATOM   7986  CD  GLN A 546      40.827 -42.018   9.225  1.00  1.06           C  
ATOM   7987  OE1 GLN A 546      39.879 -42.740   9.570  1.00  1.06           O  
ATOM   7988  NE2 GLN A 546      41.274 -41.018   9.979  1.00  1.06           N  
ATOM   7989  H   GLN A 546      39.685 -44.402   4.609  1.00  1.06           H  
ATOM   7990  HA  GLN A 546      41.632 -42.177   5.096  1.00  1.06           H  
ATOM   7991 1HB  GLN A 546      39.784 -42.092   6.727  1.00  1.06           H  
ATOM   7992 2HB  GLN A 546      40.147 -43.741   7.238  1.00  1.06           H  
ATOM   7993 1HG  GLN A 546      42.331 -42.950   8.063  1.00  1.06           H  
ATOM   7994 2HG  GLN A 546      41.918 -41.311   7.529  1.00  1.06           H  
ATOM   7995 1HE2 GLN A 546      40.843 -40.805  10.864  1.00  1.06           H  
ATOM   7996 2HE2 GLN A 546      42.039 -40.445   9.674  1.00  1.06           H  
ATOM   7997  N   GLU A 547      43.527 -43.697   5.521  1.00  1.19           N  
ATOM   7998  CA  GLU A 547      44.740 -44.521   5.613  1.00  1.19           C  
ATOM   7999  C   GLU A 547      44.590 -45.265   6.954  1.00  1.19           C  
ATOM   8000  O   GLU A 547      43.778 -44.816   7.754  1.00  1.19           O  
ATOM   8001  CB  GLU A 547      45.973 -43.594   5.553  1.00  1.19           C  
ATOM   8002  CG  GLU A 547      46.104 -42.705   4.295  1.00  1.19           C  
ATOM   8003  CD  GLU A 547      46.465 -43.378   2.944  1.00  1.19           C  
ATOM   8004  OE1 GLU A 547      47.053 -44.440   2.887  1.00  1.19           O  
ATOM   8005  OE2 GLU A 547      46.197 -42.729   1.964  1.00  1.19           O  
ATOM   8006  H   GLU A 547      43.644 -42.697   5.449  1.00  1.19           H  
ATOM   8007  HA  GLU A 547      44.763 -45.230   4.797  1.00  1.19           H  
ATOM   8008 1HB  GLU A 547      46.003 -42.957   6.436  1.00  1.19           H  
ATOM   8009 2HB  GLU A 547      46.875 -44.152   5.524  1.00  1.19           H  
ATOM   8010 1HG  GLU A 547      45.154 -42.185   4.162  1.00  1.19           H  
ATOM   8011 2HG  GLU A 547      46.858 -41.947   4.507  1.00  1.19           H  
ATOM   8012  N   PRO A 548      45.380 -46.305   7.314  1.00  1.30           N  
ATOM   8013  CA  PRO A 548      45.109 -47.203   8.443  1.00  1.30           C  
ATOM   8014  C   PRO A 548      45.389 -46.652   9.855  1.00  1.30           C  
ATOM   8015  O   PRO A 548      45.964 -47.334  10.705  1.00  1.30           O  
ATOM   8016  CB  PRO A 548      46.064 -48.358   8.101  1.00  1.30           C  
ATOM   8017  CG  PRO A 548      47.247 -47.694   7.467  1.00  1.30           C  
ATOM   8018  CD  PRO A 548      46.679 -46.537   6.677  1.00  1.30           C  
ATOM   8019  HA  PRO A 548      44.062 -47.525   8.375  1.00  1.30           H  
ATOM   8020 1HB  PRO A 548      46.310 -48.929   9.004  1.00  1.30           H  
ATOM   8021 2HB  PRO A 548      45.588 -49.048   7.405  1.00  1.30           H  
ATOM   8022 1HG  PRO A 548      47.968 -47.358   8.233  1.00  1.30           H  
ATOM   8023 2HG  PRO A 548      47.784 -48.416   6.825  1.00  1.30           H  
ATOM   8024 1HD  PRO A 548      47.357 -45.706   6.878  1.00  1.30           H  
ATOM   8025 2HD  PRO A 548      46.586 -46.748   5.633  1.00  1.30           H  
ATOM   8026  N   GLN A 549      44.913 -45.431  10.083  1.00  1.35           N  
ATOM   8027  CA  GLN A 549      44.918 -44.666  11.314  1.00  1.35           C  
ATOM   8028  C   GLN A 549      46.188 -44.891  12.136  1.00  1.35           C  
ATOM   8029  O   GLN A 549      47.300 -44.914  11.607  1.00  1.35           O  
ATOM   8030  CB  GLN A 549      43.645 -45.026  12.103  1.00  1.35           C  
ATOM   8031  CG  GLN A 549      42.347 -44.629  11.389  1.00  1.35           C  
ATOM   8032  CD  GLN A 549      41.093 -45.030  12.177  1.00  1.35           C  
ATOM   8033  OE1 GLN A 549      41.155 -45.903  13.052  1.00  1.35           O  
ATOM   8034  NE2 GLN A 549      39.959 -44.406  11.874  1.00  1.35           N  
ATOM   8035  H   GLN A 549      44.444 -44.999   9.310  1.00  1.35           H  
ATOM   8036  HA  GLN A 549      44.872 -43.609  11.052  1.00  1.35           H  
ATOM   8037 1HB  GLN A 549      43.624 -46.096  12.318  1.00  1.35           H  
ATOM   8038 2HB  GLN A 549      43.610 -44.484  13.042  1.00  1.35           H  
ATOM   8039 1HG  GLN A 549      42.339 -43.550  11.270  1.00  1.35           H  
ATOM   8040 2HG  GLN A 549      42.310 -45.112  10.407  1.00  1.35           H  
ATOM   8041 1HE2 GLN A 549      39.116 -44.636  12.354  1.00  1.35           H  
ATOM   8042 2HE2 GLN A 549      39.939 -43.707  11.134  1.00  1.35           H  
ATOM   8043  N   ARG A 550      45.992 -45.055  13.437  1.00  1.33           N  
ATOM   8044  CA  ARG A 550      46.956 -45.505  14.422  1.00  1.33           C  
ATOM   8045  C   ARG A 550      46.189 -45.520  15.719  1.00  1.33           C  
ATOM   8046  O   ARG A 550      45.366 -44.636  15.938  1.00  1.33           O  
ATOM   8047  CB  ARG A 550      48.201 -44.643  14.503  1.00  1.33           C  
ATOM   8048  CG  ARG A 550      49.237 -45.135  15.499  1.00  1.33           C  
ATOM   8049  CD  ARG A 550      50.492 -44.436  15.296  1.00  1.33           C  
ATOM   8050  NE  ARG A 550      51.482 -44.707  16.301  1.00  1.33           N  
ATOM   8051  CZ  ARG A 550      52.577 -43.936  16.423  1.00  1.33           C  
ATOM   8052  NH1 ARG A 550      52.736 -42.933  15.589  1.00  1.33           N  
ATOM   8053  NH2 ARG A 550      53.504 -44.135  17.337  1.00  1.33           N  
ATOM   8054  H   ARG A 550      45.058 -44.937  13.782  1.00  1.33           H  
ATOM   8055  HA  ARG A 550      47.266 -46.524  14.185  1.00  1.33           H  
ATOM   8056 1HB  ARG A 550      48.701 -44.594  13.544  1.00  1.33           H  
ATOM   8057 2HB  ARG A 550      47.924 -43.632  14.780  1.00  1.33           H  
ATOM   8058 1HG  ARG A 550      48.895 -44.932  16.517  1.00  1.33           H  
ATOM   8059 2HG  ARG A 550      49.407 -46.205  15.378  1.00  1.33           H  
ATOM   8060 1HD  ARG A 550      50.903 -44.744  14.336  1.00  1.33           H  
ATOM   8061 2HD  ARG A 550      50.323 -43.391  15.273  1.00  1.33           H  
ATOM   8062  HE  ARG A 550      51.341 -45.514  16.942  1.00  1.33           H  
ATOM   8063 1HH1 ARG A 550      52.065 -42.757  14.861  1.00  1.33           H  
ATOM   8064 2HH1 ARG A 550      53.563 -42.332  15.691  1.00  1.33           H  
ATOM   8065 1HH2 ARG A 550      53.444 -44.899  17.996  1.00  1.33           H  
ATOM   8066 2HH2 ARG A 550      54.296 -43.475  17.349  1.00  1.33           H  
ATOM   8067  N   ASP A 551      46.446 -46.477  16.593  1.00  1.23           N  
ATOM   8068  CA  ASP A 551      45.744 -46.488  17.870  1.00  1.23           C  
ATOM   8069  C   ASP A 551      45.983 -45.146  18.571  1.00  1.23           C  
ATOM   8070  O   ASP A 551      47.138 -44.815  18.844  1.00  1.23           O  
ATOM   8071  CB  ASP A 551      46.220 -47.660  18.734  1.00  1.23           C  
ATOM   8072  CG  ASP A 551      45.453 -47.846  20.069  1.00  1.23           C  
ATOM   8073  OD1 ASP A 551      44.999 -46.874  20.664  1.00  1.23           O  
ATOM   8074  OD2 ASP A 551      45.322 -48.980  20.473  1.00  1.23           O  
ATOM   8075  H   ASP A 551      47.128 -47.196  16.383  1.00  1.23           H  
ATOM   8076  HA  ASP A 551      44.695 -46.657  17.673  1.00  1.23           H  
ATOM   8077 1HB  ASP A 551      46.132 -48.585  18.161  1.00  1.23           H  
ATOM   8078 2HB  ASP A 551      47.276 -47.532  18.955  1.00  1.23           H  
ATOM   8079  N   PRO A 552      44.941 -44.340  18.861  1.00  1.09           N  
ATOM   8080  CA  PRO A 552      45.033 -43.051  19.510  1.00  1.09           C  
ATOM   8081  C   PRO A 552      45.872 -43.083  20.772  1.00  1.09           C  
ATOM   8082  O   PRO A 552      46.520 -42.095  21.109  1.00  1.09           O  
ATOM   8083  CB  PRO A 552      43.576 -42.739  19.830  1.00  1.09           C  
ATOM   8084  CG  PRO A 552      42.801 -43.435  18.747  1.00  1.09           C  
ATOM   8085  CD  PRO A 552      43.549 -44.725  18.513  1.00  1.09           C  
ATOM   8086  HA  PRO A 552      45.437 -42.326  18.803  1.00  1.09           H  
ATOM   8087 1HB  PRO A 552      43.338 -43.105  20.836  1.00  1.09           H  
ATOM   8088 2HB  PRO A 552      43.428 -41.652  19.835  1.00  1.09           H  
ATOM   8089 1HG  PRO A 552      41.764 -43.603  19.067  1.00  1.09           H  
ATOM   8090 2HG  PRO A 552      42.761 -42.808  17.845  1.00  1.09           H  
ATOM   8091 1HD  PRO A 552      43.192 -45.533  19.176  1.00  1.09           H  
ATOM   8092 2HD  PRO A 552      43.440 -44.963  17.449  1.00  1.09           H  
ATOM   8093  N   ASP A 553      45.900 -44.207  21.495  1.00  0.94           N  
ATOM   8094  CA  ASP A 553      46.719 -44.192  22.701  1.00  0.94           C  
ATOM   8095  C   ASP A 553      48.206 -44.145  22.344  1.00  0.94           C  
ATOM   8096  O   ASP A 553      49.012 -43.609  23.110  1.00  0.94           O  
ATOM   8097  CB  ASP A 553      46.381 -45.349  23.637  1.00  0.94           C  
ATOM   8098  CG  ASP A 553      45.009 -45.132  24.366  1.00  0.94           C  
ATOM   8099  OD1 ASP A 553      44.481 -44.028  24.283  1.00  0.94           O  
ATOM   8100  OD2 ASP A 553      44.530 -46.037  25.000  1.00  0.94           O  
ATOM   8101  H   ASP A 553      45.412 -45.067  21.206  1.00  0.94           H  
ATOM   8102  HA  ASP A 553      46.488 -43.279  23.249  1.00  0.94           H  
ATOM   8103 1HB  ASP A 553      46.326 -46.277  23.052  1.00  0.94           H  
ATOM   8104 2HB  ASP A 553      47.170 -45.470  24.380  1.00  0.94           H  
ATOM   8105  N   GLU A 554      48.578 -44.703  21.181  1.00  0.82           N  
ATOM   8106  CA  GLU A 554      49.971 -44.665  20.753  1.00  0.82           C  
ATOM   8107  C   GLU A 554      50.272 -43.264  20.279  1.00  0.82           C  
ATOM   8108  O   GLU A 554      51.357 -42.738  20.525  1.00  0.82           O  
ATOM   8109  CB  GLU A 554      50.287 -45.634  19.607  1.00  0.82           C  
ATOM   8110  CG  GLU A 554      50.220 -47.094  19.931  1.00  0.82           C  
ATOM   8111  CD  GLU A 554      50.637 -47.961  18.750  1.00  0.82           C  
ATOM   8112  OE1 GLU A 554      51.001 -47.425  17.713  1.00  0.82           O  
ATOM   8113  OE2 GLU A 554      50.585 -49.158  18.884  1.00  0.82           O  
ATOM   8114  H   GLU A 554      47.879 -45.099  20.559  1.00  0.82           H  
ATOM   8115  HA  GLU A 554      50.612 -44.896  21.603  1.00  0.82           H  
ATOM   8116 1HB  GLU A 554      49.604 -45.450  18.785  1.00  0.82           H  
ATOM   8117 2HB  GLU A 554      51.290 -45.429  19.241  1.00  0.82           H  
ATOM   8118 1HG  GLU A 554      50.883 -47.298  20.770  1.00  0.82           H  
ATOM   8119 2HG  GLU A 554      49.208 -47.344  20.236  1.00  0.82           H  
ATOM   8120  N   LEU A 555      49.292 -42.645  19.610  1.00  0.72           N  
ATOM   8121  CA  LEU A 555      49.509 -41.290  19.115  1.00  0.72           C  
ATOM   8122  C   LEU A 555      49.729 -40.336  20.273  1.00  0.72           C  
ATOM   8123  O   LEU A 555      50.634 -39.491  20.234  1.00  0.72           O  
ATOM   8124  CB  LEU A 555      48.317 -40.791  18.302  1.00  0.72           C  
ATOM   8125  CG  LEU A 555      48.098 -41.421  16.989  1.00  0.72           C  
ATOM   8126  CD1 LEU A 555      46.783 -40.925  16.385  1.00  0.72           C  
ATOM   8127  CD2 LEU A 555      49.243 -41.031  16.139  1.00  0.72           C  
ATOM   8128  H   LEU A 555      48.419 -43.149  19.435  1.00  0.72           H  
ATOM   8129  HA  LEU A 555      50.400 -41.284  18.489  1.00  0.72           H  
ATOM   8130 1HB  LEU A 555      47.414 -40.897  18.897  1.00  0.72           H  
ATOM   8131 2HB  LEU A 555      48.471 -39.747  18.108  1.00  0.72           H  
ATOM   8132  HG  LEU A 555      48.041 -42.509  17.091  1.00  0.72           H  
ATOM   8133 1HD1 LEU A 555      46.640 -41.380  15.406  1.00  0.72           H  
ATOM   8134 2HD1 LEU A 555      45.957 -41.188  17.019  1.00  0.72           H  
ATOM   8135 3HD1 LEU A 555      46.821 -39.840  16.282  1.00  0.72           H  
ATOM   8136 1HD2 LEU A 555      49.124 -41.453  15.145  1.00  0.72           H  
ATOM   8137 2HD2 LEU A 555      49.261 -39.959  16.081  1.00  0.72           H  
ATOM   8138 3HD2 LEU A 555      50.170 -41.385  16.587  1.00  0.72           H  
ATOM   8139  N   ILE A 556      48.947 -40.518  21.332  1.00  0.66           N  
ATOM   8140  CA  ILE A 556      49.103 -39.700  22.507  1.00  0.66           C  
ATOM   8141  C   ILE A 556      50.443 -39.995  23.154  1.00  0.66           C  
ATOM   8142  O   ILE A 556      51.164 -39.067  23.508  1.00  0.66           O  
ATOM   8143  CB  ILE A 556      47.940 -39.872  23.494  1.00  0.66           C  
ATOM   8144  CG1 ILE A 556      46.641 -39.283  22.865  1.00  0.66           C  
ATOM   8145  CG2 ILE A 556      48.285 -39.151  24.797  1.00  0.66           C  
ATOM   8146  CD1 ILE A 556      45.368 -39.620  23.599  1.00  0.66           C  
ATOM   8147  H   ILE A 556      48.203 -41.216  21.299  1.00  0.66           H  
ATOM   8148  HA  ILE A 556      49.102 -38.659  22.196  1.00  0.66           H  
ATOM   8149  HB  ILE A 556      47.769 -40.934  23.681  1.00  0.66           H  
ATOM   8150 1HG1 ILE A 556      46.729 -38.213  22.837  1.00  0.66           H  
ATOM   8151 2HG1 ILE A 556      46.552 -39.648  21.840  1.00  0.66           H  
ATOM   8152 1HG2 ILE A 556      47.465 -39.261  25.505  1.00  0.66           H  
ATOM   8153 2HG2 ILE A 556      49.191 -39.583  25.222  1.00  0.66           H  
ATOM   8154 3HG2 ILE A 556      48.451 -38.097  24.595  1.00  0.66           H  
ATOM   8155 1HD1 ILE A 556      44.532 -39.157  23.085  1.00  0.66           H  
ATOM   8156 2HD1 ILE A 556      45.233 -40.706  23.617  1.00  0.66           H  
ATOM   8157 3HD1 ILE A 556      45.421 -39.242  24.615  1.00  0.66           H  
ATOM   8158  N   ALA A 557      50.810 -41.275  23.292  1.00  0.62           N  
ATOM   8159  CA  ALA A 557      52.096 -41.596  23.894  1.00  0.62           C  
ATOM   8160  C   ALA A 557      53.249 -40.957  23.117  1.00  0.62           C  
ATOM   8161  O   ALA A 557      54.191 -40.440  23.720  1.00  0.62           O  
ATOM   8162  CB  ALA A 557      52.287 -43.102  23.935  1.00  0.62           C  
ATOM   8163  H   ALA A 557      50.191 -42.034  23.007  1.00  0.62           H  
ATOM   8164  HA  ALA A 557      52.103 -41.202  24.909  1.00  0.62           H  
ATOM   8165 1HB  ALA A 557      53.239 -43.339  24.406  1.00  0.62           H  
ATOM   8166 2HB  ALA A 557      51.473 -43.555  24.502  1.00  0.62           H  
ATOM   8167 3HB  ALA A 557      52.278 -43.491  22.919  1.00  0.62           H  
ATOM   8168  N   GLU A 558      53.169 -40.959  21.783  1.00  0.60           N  
ATOM   8169  CA  GLU A 558      54.209 -40.344  20.965  1.00  0.60           C  
ATOM   8170  C   GLU A 558      54.300 -38.856  21.268  1.00  0.60           C  
ATOM   8171  O   GLU A 558      55.393 -38.305  21.438  1.00  0.60           O  
ATOM   8172  CB  GLU A 558      53.935 -40.571  19.476  1.00  0.60           C  
ATOM   8173  CG  GLU A 558      54.993 -39.984  18.536  1.00  0.60           C  
ATOM   8174  CD  GLU A 558      54.721 -40.304  17.085  1.00  0.60           C  
ATOM   8175  OE1 GLU A 558      54.791 -41.464  16.717  1.00  0.60           O  
ATOM   8176  OE2 GLU A 558      54.415 -39.397  16.344  1.00  0.60           O  
ATOM   8177  H   GLU A 558      52.382 -41.418  21.325  1.00  0.60           H  
ATOM   8178  HA  GLU A 558      55.165 -40.804  21.219  1.00  0.60           H  
ATOM   8179 1HB  GLU A 558      53.857 -41.642  19.282  1.00  0.60           H  
ATOM   8180 2HB  GLU A 558      52.975 -40.127  19.215  1.00  0.60           H  
ATOM   8181 1HG  GLU A 558      55.019 -38.904  18.665  1.00  0.60           H  
ATOM   8182 2HG  GLU A 558      55.969 -40.378  18.815  1.00  0.60           H  
ATOM   8183  N   ALA A 559      53.138 -38.208  21.363  1.00  0.58           N  
ATOM   8184  CA  ALA A 559      53.070 -36.794  21.676  1.00  0.58           C  
ATOM   8185  C   ALA A 559      53.697 -36.505  23.023  1.00  0.58           C  
ATOM   8186  O   ALA A 559      54.419 -35.518  23.185  1.00  0.58           O  
ATOM   8187  CB  ALA A 559      51.638 -36.358  21.672  1.00  0.58           C  
ATOM   8188  H   ALA A 559      52.269 -38.718  21.192  1.00  0.58           H  
ATOM   8189  HA  ALA A 559      53.626 -36.244  20.928  1.00  0.58           H  
ATOM   8190 1HB  ALA A 559      51.604 -35.332  21.895  1.00  0.58           H  
ATOM   8191 2HB  ALA A 559      51.226 -36.543  20.696  1.00  0.58           H  
ATOM   8192 3HB  ALA A 559      51.079 -36.900  22.417  1.00  0.58           H  
ATOM   8193  N   VAL A 560      53.470 -37.397  23.977  1.00  0.57           N  
ATOM   8194  CA  VAL A 560      54.056 -37.258  25.290  1.00  0.57           C  
ATOM   8195  C   VAL A 560      55.567 -37.351  25.234  1.00  0.57           C  
ATOM   8196  O   VAL A 560      56.256 -36.528  25.839  1.00  0.57           O  
ATOM   8197  CB  VAL A 560      53.482 -38.308  26.235  1.00  0.57           C  
ATOM   8198  CG1 VAL A 560      54.250 -38.328  27.504  1.00  0.57           C  
ATOM   8199  CG2 VAL A 560      52.049 -37.948  26.519  1.00  0.57           C  
ATOM   8200  H   VAL A 560      52.847 -38.183  23.784  1.00  0.57           H  
ATOM   8201  HA  VAL A 560      53.784 -36.277  25.679  1.00  0.57           H  
ATOM   8202  HB  VAL A 560      53.542 -39.285  25.783  1.00  0.57           H  
ATOM   8203 1HG1 VAL A 560      53.824 -39.069  28.177  1.00  0.57           H  
ATOM   8204 2HG1 VAL A 560      55.288 -38.580  27.292  1.00  0.57           H  
ATOM   8205 3HG1 VAL A 560      54.200 -37.376  27.944  1.00  0.57           H  
ATOM   8206 1HG2 VAL A 560      51.630 -38.690  27.192  1.00  0.57           H  
ATOM   8207 2HG2 VAL A 560      52.013 -36.962  26.984  1.00  0.57           H  
ATOM   8208 3HG2 VAL A 560      51.480 -37.928  25.601  1.00  0.57           H  
ATOM   8209  N   GLU A 561      56.104 -38.325  24.501  1.00  0.57           N  
ATOM   8210  CA  GLU A 561      57.554 -38.406  24.427  1.00  0.57           C  
ATOM   8211  C   GLU A 561      58.131 -37.146  23.768  1.00  0.57           C  
ATOM   8212  O   GLU A 561      59.150 -36.610  24.226  1.00  0.57           O  
ATOM   8213  CB  GLU A 561      58.002 -39.670  23.678  1.00  0.57           C  
ATOM   8214  CG  GLU A 561      57.766 -40.981  24.444  1.00  0.57           C  
ATOM   8215  CD  GLU A 561      58.258 -42.227  23.704  1.00  0.57           C  
ATOM   8216  OE1 GLU A 561      58.686 -42.110  22.577  1.00  0.57           O  
ATOM   8217  OE2 GLU A 561      58.212 -43.290  24.283  1.00  0.57           O  
ATOM   8218  H   GLU A 561      55.504 -39.000  24.023  1.00  0.57           H  
ATOM   8219  HA  GLU A 561      57.945 -38.464  25.440  1.00  0.57           H  
ATOM   8220 1HB  GLU A 561      57.455 -39.736  22.734  1.00  0.57           H  
ATOM   8221 2HB  GLU A 561      59.061 -39.598  23.439  1.00  0.57           H  
ATOM   8222 1HG  GLU A 561      58.269 -40.919  25.408  1.00  0.57           H  
ATOM   8223 2HG  GLU A 561      56.695 -41.078  24.633  1.00  0.57           H  
ATOM   8224  N   ALA A 562      57.457 -36.642  22.725  1.00  0.58           N  
ATOM   8225  CA  ALA A 562      57.921 -35.432  22.059  1.00  0.58           C  
ATOM   8226  C   ALA A 562      57.919 -34.256  23.029  1.00  0.58           C  
ATOM   8227  O   ALA A 562      58.869 -33.474  23.075  1.00  0.58           O  
ATOM   8228  CB  ALA A 562      57.041 -35.124  20.861  1.00  0.58           C  
ATOM   8229  H   ALA A 562      56.628 -37.128  22.377  1.00  0.58           H  
ATOM   8230  HA  ALA A 562      58.943 -35.597  21.723  1.00  0.58           H  
ATOM   8231 1HB  ALA A 562      57.405 -34.230  20.358  1.00  0.58           H  
ATOM   8232 2HB  ALA A 562      57.062 -35.966  20.170  1.00  0.58           H  
ATOM   8233 3HB  ALA A 562      56.018 -34.959  21.196  1.00  0.58           H  
ATOM   8234  N   ALA A 563      56.874 -34.169  23.855  1.00  0.60           N  
ATOM   8235  CA  ALA A 563      56.771 -33.119  24.853  1.00  0.60           C  
ATOM   8236  C   ALA A 563      57.889 -33.215  25.883  1.00  0.60           C  
ATOM   8237  O   ALA A 563      58.501 -32.214  26.246  1.00  0.60           O  
ATOM   8238  CB  ALA A 563      55.434 -33.215  25.549  1.00  0.60           C  
ATOM   8239  H   ALA A 563      56.108 -34.836  23.763  1.00  0.60           H  
ATOM   8240  HA  ALA A 563      56.851 -32.159  24.346  1.00  0.60           H  
ATOM   8241 1HB  ALA A 563      55.339 -32.411  26.280  1.00  0.60           H  
ATOM   8242 2HB  ALA A 563      54.655 -33.136  24.805  1.00  0.60           H  
ATOM   8243 3HB  ALA A 563      55.351 -34.171  26.054  1.00  0.60           H  
ATOM   8244  N   ARG A 564      58.212 -34.437  26.312  1.00  0.62           N  
ATOM   8245  CA  ARG A 564      59.253 -34.649  27.317  1.00  0.62           C  
ATOM   8246  C   ARG A 564      60.628 -34.236  26.814  1.00  0.62           C  
ATOM   8247  O   ARG A 564      61.473 -33.782  27.585  1.00  0.62           O  
ATOM   8248  CB  ARG A 564      59.279 -36.102  27.765  1.00  0.62           C  
ATOM   8249  CG  ARG A 564      58.097 -36.490  28.613  1.00  0.62           C  
ATOM   8250  CD  ARG A 564      58.069 -37.915  28.959  1.00  0.62           C  
ATOM   8251  NE  ARG A 564      56.928 -38.225  29.808  1.00  0.62           N  
ATOM   8252  CZ  ARG A 564      56.472 -39.463  30.060  1.00  0.62           C  
ATOM   8253  NH1 ARG A 564      57.059 -40.505  29.514  1.00  0.62           N  
ATOM   8254  NH2 ARG A 564      55.430 -39.632  30.855  1.00  0.62           N  
ATOM   8255  H   ARG A 564      57.681 -35.239  25.970  1.00  0.62           H  
ATOM   8256  HA  ARG A 564      59.010 -34.036  28.185  1.00  0.62           H  
ATOM   8257 1HB  ARG A 564      59.284 -36.749  26.889  1.00  0.62           H  
ATOM   8258 2HB  ARG A 564      60.188 -36.300  28.330  1.00  0.62           H  
ATOM   8259 1HG  ARG A 564      58.087 -35.899  29.530  1.00  0.62           H  
ATOM   8260 2HG  ARG A 564      57.211 -36.287  28.045  1.00  0.62           H  
ATOM   8261 1HD  ARG A 564      57.986 -38.505  28.046  1.00  0.62           H  
ATOM   8262 2HD  ARG A 564      58.979 -38.186  29.490  1.00  0.62           H  
ATOM   8263  HE  ARG A 564      56.449 -37.450  30.247  1.00  0.62           H  
ATOM   8264 1HH1 ARG A 564      57.853 -40.375  28.903  1.00  0.62           H  
ATOM   8265 2HH1 ARG A 564      56.714 -41.436  29.703  1.00  0.62           H  
ATOM   8266 1HH2 ARG A 564      54.977 -38.832  31.275  1.00  0.62           H  
ATOM   8267 2HH2 ARG A 564      55.086 -40.563  31.044  1.00  0.62           H  
ATOM   8268  N   ALA A 565      60.846 -34.385  25.512  1.00  0.64           N  
ATOM   8269  CA  ALA A 565      62.111 -34.032  24.881  1.00  0.64           C  
ATOM   8270  C   ALA A 565      62.238 -32.529  24.591  1.00  0.64           C  
ATOM   8271  O   ALA A 565      63.281 -32.078  24.110  1.00  0.64           O  
ATOM   8272  CB  ALA A 565      62.253 -34.800  23.584  1.00  0.64           C  
ATOM   8273  H   ALA A 565      60.111 -34.802  24.937  1.00  0.64           H  
ATOM   8274  HA  ALA A 565      62.913 -34.313  25.560  1.00  0.64           H  
ATOM   8275 1HB  ALA A 565      63.209 -34.567  23.124  1.00  0.64           H  
ATOM   8276 2HB  ALA A 565      62.192 -35.869  23.787  1.00  0.64           H  
ATOM   8277 3HB  ALA A 565      61.439 -34.511  22.913  1.00  0.64           H  
ATOM   8278  N   ALA A 566      61.172 -31.769  24.829  1.00  0.65           N  
ATOM   8279  CA  ALA A 566      61.132 -30.341  24.546  1.00  0.65           C  
ATOM   8280  C   ALA A 566      61.352 -29.517  25.799  1.00  0.65           C  
ATOM   8281  O   ALA A 566      61.250 -30.021  26.917  1.00  0.65           O  
ATOM   8282  CB  ALA A 566      59.808 -29.978  23.915  1.00  0.65           C  
ATOM   8283  H   ALA A 566      60.337 -32.178  25.246  1.00  0.65           H  
ATOM   8284  HA  ALA A 566      61.931 -30.108  23.848  1.00  0.65           H  
ATOM   8285 1HB  ALA A 566      59.797 -28.924  23.675  1.00  0.65           H  
ATOM   8286 2HB  ALA A 566      59.712 -30.556  23.017  1.00  0.65           H  
ATOM   8287 3HB  ALA A 566      58.991 -30.207  24.599  1.00  0.65           H  
ATOM   8288  N   ASP A 567      61.645 -28.229  25.616  1.00  0.65           N  
ATOM   8289  CA  ASP A 567      61.748 -27.337  26.754  1.00  0.65           C  
ATOM   8290  C   ASP A 567      60.345 -26.839  27.039  1.00  0.65           C  
ATOM   8291  O   ASP A 567      59.935 -26.696  28.190  1.00  0.65           O  
ATOM   8292  CB  ASP A 567      62.684 -26.176  26.446  1.00  0.65           C  
ATOM   8293  CG  ASP A 567      64.130 -26.632  26.222  1.00  0.65           C  
ATOM   8294  OD1 ASP A 567      64.678 -27.257  27.096  1.00  0.65           O  
ATOM   8295  OD2 ASP A 567      64.674 -26.356  25.160  1.00  0.65           O  
ATOM   8296  H   ASP A 567      61.729 -27.842  24.680  1.00  0.65           H  
ATOM   8297  HA  ASP A 567      62.115 -27.886  27.621  1.00  0.65           H  
ATOM   8298 1HB  ASP A 567      62.332 -25.674  25.545  1.00  0.65           H  
ATOM   8299 2HB  ASP A 567      62.655 -25.455  27.259  1.00  0.65           H  
ATOM   8300  N   THR A 568      59.580 -26.691  25.964  1.00  0.65           N  
ATOM   8301  CA  THR A 568      58.205 -26.226  26.035  1.00  0.65           C  
ATOM   8302  C   THR A 568      57.380 -26.948  24.987  1.00  0.65           C  
ATOM   8303  O   THR A 568      57.892 -27.303  23.921  1.00  0.65           O  
ATOM   8304  CB  THR A 568      58.148 -24.714  25.815  1.00  0.65           C  
ATOM   8305  OG1 THR A 568      56.809 -24.247  25.996  1.00  0.65           O  
ATOM   8306  CG2 THR A 568      58.628 -24.396  24.439  1.00  0.65           C  
ATOM   8307  H   THR A 568      60.001 -26.847  25.049  1.00  0.65           H  
ATOM   8308  HA  THR A 568      57.793 -26.460  27.017  1.00  0.65           H  
ATOM   8309  HB  THR A 568      58.791 -24.229  26.549  1.00  0.65           H  
ATOM   8310  HG1 THR A 568      56.360 -24.801  26.682  1.00  0.65           H  
ATOM   8311 1HG2 THR A 568      58.617 -23.328  24.275  1.00  0.65           H  
ATOM   8312 2HG2 THR A 568      59.648 -24.764  24.316  1.00  0.65           H  
ATOM   8313 3HG2 THR A 568      57.976 -24.885  23.725  1.00  0.65           H  
ATOM   8314  N   ALA A 569      56.103 -27.132  25.265  1.00  0.63           N  
ATOM   8315  CA  ALA A 569      55.252 -27.777  24.280  1.00  0.63           C  
ATOM   8316  C   ALA A 569      54.111 -26.871  23.881  1.00  0.63           C  
ATOM   8317  O   ALA A 569      53.608 -26.099  24.696  1.00  0.63           O  
ATOM   8318  CB  ALA A 569      54.712 -29.092  24.835  1.00  0.63           C  
ATOM   8319  H   ALA A 569      55.731 -26.806  26.161  1.00  0.63           H  
ATOM   8320  HA  ALA A 569      55.839 -27.982  23.386  1.00  0.63           H  
ATOM   8321 1HB  ALA A 569      54.091 -29.571  24.074  1.00  0.63           H  
ATOM   8322 2HB  ALA A 569      55.542 -29.749  25.094  1.00  0.63           H  
ATOM   8323 3HB  ALA A 569      54.111 -28.899  25.725  1.00  0.63           H  
ATOM   8324  N   VAL A 570      53.717 -26.970  22.628  1.00  0.62           N  
ATOM   8325  CA  VAL A 570      52.574 -26.262  22.104  1.00  0.62           C  
ATOM   8326  C   VAL A 570      51.644 -27.293  21.490  1.00  0.62           C  
ATOM   8327  O   VAL A 570      52.046 -28.028  20.584  1.00  0.62           O  
ATOM   8328  CB  VAL A 570      52.970 -25.235  21.024  1.00  0.62           C  
ATOM   8329  CG1 VAL A 570      51.723 -24.536  20.504  1.00  0.62           C  
ATOM   8330  CG2 VAL A 570      53.953 -24.217  21.576  1.00  0.62           C  
ATOM   8331  H   VAL A 570      54.212 -27.602  22.015  1.00  0.62           H  
ATOM   8332  HA  VAL A 570      52.085 -25.745  22.911  1.00  0.62           H  
ATOM   8333  HB  VAL A 570      53.398 -25.745  20.227  1.00  0.62           H  
ATOM   8334 1HG1 VAL A 570      51.997 -23.834  19.724  1.00  0.62           H  
ATOM   8335 2HG1 VAL A 570      51.030 -25.273  20.097  1.00  0.62           H  
ATOM   8336 3HG1 VAL A 570      51.244 -24.003  21.326  1.00  0.62           H  
ATOM   8337 1HG2 VAL A 570      54.213 -23.530  20.781  1.00  0.62           H  
ATOM   8338 2HG2 VAL A 570      53.506 -23.673  22.395  1.00  0.62           H  
ATOM   8339 3HG2 VAL A 570      54.846 -24.719  21.929  1.00  0.62           H  
ATOM   8340  N   VAL A 571      50.414 -27.337  21.956  1.00  0.62           N  
ATOM   8341  CA  VAL A 571      49.481 -28.299  21.413  1.00  0.62           C  
ATOM   8342  C   VAL A 571      48.490 -27.479  20.629  1.00  0.62           C  
ATOM   8343  O   VAL A 571      48.025 -26.459  21.131  1.00  0.62           O  
ATOM   8344  CB  VAL A 571      48.749 -29.084  22.515  1.00  0.62           C  
ATOM   8345  CG1 VAL A 571      47.821 -30.120  21.877  1.00  0.62           C  
ATOM   8346  CG2 VAL A 571      49.736 -29.724  23.452  1.00  0.62           C  
ATOM   8347  H   VAL A 571      50.143 -26.701  22.700  1.00  0.62           H  
ATOM   8348  HA  VAL A 571      49.997 -28.989  20.751  1.00  0.62           H  
ATOM   8349  HB  VAL A 571      48.131 -28.412  23.052  1.00  0.62           H  
ATOM   8350 1HG1 VAL A 571      47.282 -30.666  22.636  1.00  0.62           H  
ATOM   8351 2HG1 VAL A 571      47.121 -29.630  21.221  1.00  0.62           H  
ATOM   8352 3HG1 VAL A 571      48.415 -30.821  21.298  1.00  0.62           H  
ATOM   8353 1HG2 VAL A 571      49.199 -30.259  24.235  1.00  0.62           H  
ATOM   8354 2HG2 VAL A 571      50.360 -30.416  22.907  1.00  0.62           H  
ATOM   8355 3HG2 VAL A 571      50.359 -28.951  23.904  1.00  0.62           H  
ATOM   8356  N   VAL A 572      48.217 -27.858  19.401  1.00  0.64           N  
ATOM   8357  CA  VAL A 572      47.280 -27.077  18.622  1.00  0.64           C  
ATOM   8358  C   VAL A 572      46.053 -27.958  18.439  1.00  0.64           C  
ATOM   8359  O   VAL A 572      46.157 -29.079  17.935  1.00  0.64           O  
ATOM   8360  CB  VAL A 572      47.875 -26.669  17.256  1.00  0.64           C  
ATOM   8361  CG1 VAL A 572      46.861 -25.805  16.511  1.00  0.64           C  
ATOM   8362  CG2 VAL A 572      49.217 -25.937  17.440  1.00  0.64           C  
ATOM   8363  H   VAL A 572      48.638 -28.712  19.040  1.00  0.64           H  
ATOM   8364  HA  VAL A 572      46.991 -26.184  19.169  1.00  0.64           H  
ATOM   8365  HB  VAL A 572      48.030 -27.566  16.664  1.00  0.64           H  
ATOM   8366 1HG1 VAL A 572      47.244 -25.541  15.533  1.00  0.64           H  
ATOM   8367 2HG1 VAL A 572      45.933 -26.324  16.400  1.00  0.64           H  
ATOM   8368 3HG1 VAL A 572      46.672 -24.896  17.079  1.00  0.64           H  
ATOM   8369 1HG2 VAL A 572      49.619 -25.670  16.465  1.00  0.64           H  
ATOM   8370 2HG2 VAL A 572      49.070 -25.037  18.027  1.00  0.64           H  
ATOM   8371 3HG2 VAL A 572      49.922 -26.592  17.955  1.00  0.64           H  
ATOM   8372  N   VAL A 573      44.905 -27.464  18.873  1.00  0.68           N  
ATOM   8373  CA  VAL A 573      43.681 -28.245  18.840  1.00  0.68           C  
ATOM   8374  C   VAL A 573      42.615 -27.534  18.029  1.00  0.68           C  
ATOM   8375  O   VAL A 573      42.706 -26.325  17.805  1.00  0.68           O  
ATOM   8376  CB  VAL A 573      43.153 -28.489  20.273  1.00  0.68           C  
ATOM   8377  CG1 VAL A 573      44.163 -29.242  21.098  1.00  0.68           C  
ATOM   8378  CG2 VAL A 573      42.829 -27.205  20.912  1.00  0.68           C  
ATOM   8379  H   VAL A 573      44.896 -26.523  19.257  1.00  0.68           H  
ATOM   8380  HA  VAL A 573      43.895 -29.204  18.372  1.00  0.68           H  
ATOM   8381  HB  VAL A 573      42.261 -29.095  20.211  1.00  0.68           H  
ATOM   8382 1HG1 VAL A 573      43.757 -29.416  22.089  1.00  0.68           H  
ATOM   8383 2HG1 VAL A 573      44.385 -30.198  20.618  1.00  0.68           H  
ATOM   8384 3HG1 VAL A 573      45.067 -28.648  21.177  1.00  0.68           H  
ATOM   8385 1HG2 VAL A 573      42.445 -27.372  21.909  1.00  0.68           H  
ATOM   8386 2HG2 VAL A 573      43.726 -26.607  20.973  1.00  0.68           H  
ATOM   8387 3HG2 VAL A 573      42.082 -26.698  20.314  1.00  0.68           H  
ATOM   8388  N   ALA A 574      41.600 -28.278  17.601  1.00  0.75           N  
ATOM   8389  CA  ALA A 574      40.528 -27.677  16.801  1.00  0.75           C  
ATOM   8390  C   ALA A 574      39.216 -28.441  16.881  1.00  0.75           C  
ATOM   8391  O   ALA A 574      39.169 -29.599  17.299  1.00  0.75           O  
ATOM   8392  CB  ALA A 574      40.945 -27.593  15.345  1.00  0.75           C  
ATOM   8393  H   ALA A 574      41.611 -29.276  17.827  1.00  0.75           H  
ATOM   8394  HA  ALA A 574      40.355 -26.669  17.182  1.00  0.75           H  
ATOM   8395 1HB  ALA A 574      40.162 -27.100  14.769  1.00  0.75           H  
ATOM   8396 2HB  ALA A 574      41.864 -27.027  15.260  1.00  0.75           H  
ATOM   8397 3HB  ALA A 574      41.108 -28.597  14.957  1.00  0.75           H  
ATOM   8398  N   THR A 575      38.137 -27.783  16.461  1.00  0.84           N  
ATOM   8399  CA  THR A 575      36.838 -28.448  16.402  1.00  0.84           C  
ATOM   8400  C   THR A 575      36.507 -29.006  15.008  1.00  0.84           C  
ATOM   8401  O   THR A 575      35.653 -29.872  14.895  1.00  0.84           O  
ATOM   8402  CB  THR A 575      35.732 -27.511  16.907  1.00  0.84           C  
ATOM   8403  OG1 THR A 575      35.692 -26.334  16.112  1.00  0.84           O  
ATOM   8404  CG2 THR A 575      35.973 -27.139  18.363  1.00  0.84           C  
ATOM   8405  H   THR A 575      38.224 -26.815  16.169  1.00  0.84           H  
ATOM   8406  HA  THR A 575      36.865 -29.291  17.081  1.00  0.84           H  
ATOM   8407  HB  THR A 575      34.768 -28.020  16.821  1.00  0.84           H  
ATOM   8408  HG1 THR A 575      34.841 -25.860  16.287  1.00  0.84           H  
ATOM   8409 1HG2 THR A 575      35.168 -26.481  18.702  1.00  0.84           H  
ATOM   8410 2HG2 THR A 575      35.985 -28.043  18.975  1.00  0.84           H  
ATOM   8411 3HG2 THR A 575      36.927 -26.623  18.458  1.00  0.84           H  
ATOM   8412  N   THR A 576      37.262 -28.558  13.993  1.00  0.95           N  
ATOM   8413  CA  THR A 576      37.178 -28.872  12.543  1.00  0.95           C  
ATOM   8414  C   THR A 576      35.939 -28.301  11.839  1.00  0.95           C  
ATOM   8415  O   THR A 576      34.879 -28.084  12.439  1.00  0.95           O  
ATOM   8416  CB  THR A 576      37.226 -30.396  12.213  1.00  0.95           C  
ATOM   8417  OG1 THR A 576      36.036 -31.061  12.660  1.00  0.95           O  
ATOM   8418  CG2 THR A 576      38.427 -31.035  12.893  1.00  0.95           C  
ATOM   8419  H   THR A 576      37.956 -27.879  14.258  1.00  0.95           H  
ATOM   8420  HA  THR A 576      38.048 -28.423  12.060  1.00  0.95           H  
ATOM   8421  HB  THR A 576      37.322 -30.529  11.132  1.00  0.95           H  
ATOM   8422  HG1 THR A 576      35.863 -30.837  13.578  1.00  0.95           H  
ATOM   8423 1HG2 THR A 576      38.462 -32.090  12.649  1.00  0.95           H  
ATOM   8424 2HG2 THR A 576      39.341 -30.555  12.551  1.00  0.95           H  
ATOM   8425 3HG2 THR A 576      38.338 -30.921  13.965  1.00  0.95           H  
ATOM   8426  N   GLU A 577      36.094 -28.105  10.527  1.00  1.06           N  
ATOM   8427  CA  GLU A 577      35.080 -27.530   9.641  1.00  1.06           C  
ATOM   8428  C   GLU A 577      33.846 -28.419   9.451  1.00  1.06           C  
ATOM   8429  O   GLU A 577      32.821 -27.980   8.932  1.00  1.06           O  
ATOM   8430  CB  GLU A 577      35.704 -27.235   8.269  1.00  1.06           C  
ATOM   8431  CG  GLU A 577      36.083 -28.472   7.406  1.00  1.06           C  
ATOM   8432  CD  GLU A 577      37.461 -29.093   7.659  1.00  1.06           C  
ATOM   8433  OE1 GLU A 577      38.044 -28.899   8.701  1.00  1.06           O  
ATOM   8434  OE2 GLU A 577      37.924 -29.781   6.780  1.00  1.06           O  
ATOM   8435  H   GLU A 577      36.989 -28.337  10.121  1.00  1.06           H  
ATOM   8436  HA  GLU A 577      34.748 -26.590  10.081  1.00  1.06           H  
ATOM   8437 1HB  GLU A 577      35.008 -26.643   7.683  1.00  1.06           H  
ATOM   8438 2HB  GLU A 577      36.604 -26.629   8.404  1.00  1.06           H  
ATOM   8439 1HG  GLU A 577      35.331 -29.232   7.539  1.00  1.06           H  
ATOM   8440 2HG  GLU A 577      36.039 -28.164   6.364  1.00  1.06           H  
ATOM   8441  N   ARG A 578      33.955 -29.681   9.870  1.00  1.16           N  
ATOM   8442  CA  ARG A 578      32.867 -30.640   9.748  1.00  1.16           C  
ATOM   8443  C   ARG A 578      31.977 -30.641  10.979  1.00  1.16           C  
ATOM   8444  O   ARG A 578      30.948 -31.316  11.020  1.00  1.16           O  
ATOM   8445  CB  ARG A 578      33.430 -32.023   9.529  1.00  1.16           C  
ATOM   8446  CG  ARG A 578      34.095 -32.221   8.184  1.00  1.16           C  
ATOM   8447  CD  ARG A 578      34.769 -33.501   8.128  1.00  1.16           C  
ATOM   8448  NE  ARG A 578      35.250 -33.822   6.797  1.00  1.16           N  
ATOM   8449  CZ  ARG A 578      36.384 -33.381   6.236  1.00  1.16           C  
ATOM   8450  NH1 ARG A 578      37.191 -32.578   6.884  1.00  1.16           N  
ATOM   8451  NH2 ARG A 578      36.682 -33.763   5.009  1.00  1.16           N  
ATOM   8452  H   ARG A 578      34.829 -29.978  10.283  1.00  1.16           H  
ATOM   8453  HA  ARG A 578      32.264 -30.368   8.882  1.00  1.16           H  
ATOM   8454 1HB  ARG A 578      34.172 -32.237  10.303  1.00  1.16           H  
ATOM   8455 2HB  ARG A 578      32.635 -32.763   9.622  1.00  1.16           H  
ATOM   8456 1HG  ARG A 578      33.347 -32.189   7.392  1.00  1.16           H  
ATOM   8457 2HG  ARG A 578      34.838 -31.445   8.021  1.00  1.16           H  
ATOM   8458 1HD  ARG A 578      35.618 -33.512   8.814  1.00  1.16           H  
ATOM   8459 2HD  ARG A 578      34.058 -34.242   8.421  1.00  1.16           H  
ATOM   8460  HE  ARG A 578      34.675 -34.463   6.246  1.00  1.16           H  
ATOM   8461 1HH1 ARG A 578      36.961 -32.270   7.821  1.00  1.16           H  
ATOM   8462 2HH1 ARG A 578      38.039 -32.252   6.437  1.00  1.16           H  
ATOM   8463 1HH2 ARG A 578      36.041 -34.365   4.510  1.00  1.16           H  
ATOM   8464 2HH2 ARG A 578      37.528 -33.434   4.571  1.00  1.16           H  
ATOM   8465  N   VAL A 579      32.368 -29.848  11.963  1.00  1.26           N  
ATOM   8466  CA  VAL A 579      31.625 -29.652  13.187  1.00  1.26           C  
ATOM   8467  C   VAL A 579      31.080 -28.246  13.119  1.00  1.26           C  
ATOM   8468  O   VAL A 579      29.888 -28.005  13.321  1.00  1.26           O  
ATOM   8469  CB  VAL A 579      32.514 -29.847  14.418  1.00  1.26           C  
ATOM   8470  CG1 VAL A 579      31.742 -29.516  15.688  1.00  1.26           C  
ATOM   8471  CG2 VAL A 579      33.011 -31.304  14.448  1.00  1.26           C  
ATOM   8472  H   VAL A 579      33.237 -29.326  11.873  1.00  1.26           H  
ATOM   8473  HA  VAL A 579      30.798 -30.361  13.231  1.00  1.26           H  
ATOM   8474  HB  VAL A 579      33.359 -29.163  14.360  1.00  1.26           H  
ATOM   8475 1HG1 VAL A 579      32.396 -29.650  16.550  1.00  1.26           H  
ATOM   8476 2HG1 VAL A 579      31.407 -28.477  15.643  1.00  1.26           H  
ATOM   8477 3HG1 VAL A 579      30.883 -30.178  15.776  1.00  1.26           H  
ATOM   8478 1HG2 VAL A 579      33.654 -31.456  15.316  1.00  1.26           H  
ATOM   8479 2HG2 VAL A 579      32.159 -31.983  14.510  1.00  1.26           H  
ATOM   8480 3HG2 VAL A 579      33.577 -31.517  13.544  1.00  1.26           H  
ATOM   8481  N   GLU A 580      31.950 -27.309  12.751  1.00  1.35           N  
ATOM   8482  CA  GLU A 580      31.581 -25.905  12.673  1.00  1.35           C  
ATOM   8483  C   GLU A 580      30.884 -25.589  11.346  1.00  1.35           C  
ATOM   8484  O   GLU A 580      31.379 -24.823  10.511  1.00  1.35           O  
ATOM   8485  CB  GLU A 580      32.834 -25.062  12.842  1.00  1.35           C  
ATOM   8486  CG  GLU A 580      33.502 -25.286  14.159  1.00  1.35           C  
ATOM   8487  CD  GLU A 580      32.688 -24.849  15.301  1.00  1.35           C  
ATOM   8488  OE1 GLU A 580      31.645 -24.302  15.104  1.00  1.35           O  
ATOM   8489  OE2 GLU A 580      33.153 -24.973  16.405  1.00  1.35           O  
ATOM   8490  H   GLU A 580      32.918 -27.570  12.567  1.00  1.35           H  
ATOM   8491  HA  GLU A 580      30.888 -25.682  13.484  1.00  1.35           H  
ATOM   8492 1HB  GLU A 580      33.552 -25.312  12.058  1.00  1.35           H  
ATOM   8493 2HB  GLU A 580      32.589 -24.003  12.749  1.00  1.35           H  
ATOM   8494 1HG  GLU A 580      33.703 -26.355  14.262  1.00  1.35           H  
ATOM   8495 2HG  GLU A 580      34.448 -24.775  14.170  1.00  1.35           H  
ATOM   8496  N   SER A 581      29.727 -26.208  11.171  1.00  1.40           N  
ATOM   8497  CA  SER A 581      28.934 -26.116   9.959  1.00  1.40           C  
ATOM   8498  C   SER A 581      27.592 -25.478  10.200  1.00  1.40           C  
ATOM   8499  O   SER A 581      26.916 -25.772  11.178  1.00  1.40           O  
ATOM   8500  CB  SER A 581      28.729 -27.490   9.368  1.00  1.40           C  
ATOM   8501  OG  SER A 581      27.800 -27.453   8.288  1.00  1.40           O  
ATOM   8502  H   SER A 581      29.417 -26.805  11.939  1.00  1.40           H  
ATOM   8503  HA  SER A 581      29.474 -25.515   9.239  1.00  1.40           H  
ATOM   8504 1HB  SER A 581      29.692 -27.868   9.011  1.00  1.40           H  
ATOM   8505 2HB  SER A 581      28.387 -28.169  10.142  1.00  1.40           H  
ATOM   8506  HG  SER A 581      27.907 -28.298   7.827  1.00  1.40           H  
ATOM   8507  N   GLU A 582      27.171 -24.646   9.260  1.00  1.43           N  
ATOM   8508  CA  GLU A 582      25.870 -23.996   9.328  1.00  1.43           C  
ATOM   8509  C   GLU A 582      24.710 -24.997   9.289  1.00  1.43           C  
ATOM   8510  O   GLU A 582      23.576 -24.650   9.605  1.00  1.43           O  
ATOM   8511  CB  GLU A 582      25.719 -22.964   8.210  1.00  1.43           C  
ATOM   8512  CG  GLU A 582      25.658 -23.527   6.806  1.00  1.43           C  
ATOM   8513  CD  GLU A 582      25.525 -22.443   5.751  1.00  1.43           C  
ATOM   8514  OE1 GLU A 582      25.530 -21.288   6.105  1.00  1.43           O  
ATOM   8515  OE2 GLU A 582      25.342 -22.783   4.592  1.00  1.43           O  
ATOM   8516  H   GLU A 582      27.768 -24.460   8.471  1.00  1.43           H  
ATOM   8517  HA  GLU A 582      25.809 -23.465  10.280  1.00  1.43           H  
ATOM   8518 1HB  GLU A 582      24.799 -22.423   8.366  1.00  1.43           H  
ATOM   8519 2HB  GLU A 582      26.527 -22.243   8.258  1.00  1.43           H  
ATOM   8520 1HG  GLU A 582      26.574 -24.091   6.615  1.00  1.43           H  
ATOM   8521 2HG  GLU A 582      24.820 -24.215   6.731  1.00  1.43           H  
ATOM   8522  N   GLY A 583      24.970 -26.230   8.849  1.00  1.43           N  
ATOM   8523  CA  GLY A 583      23.903 -27.209   8.779  1.00  1.43           C  
ATOM   8524  C   GLY A 583      23.611 -27.907  10.112  1.00  1.43           C  
ATOM   8525  O   GLY A 583      22.638 -28.660  10.202  1.00  1.43           O  
ATOM   8526  H   GLY A 583      25.921 -26.508   8.599  1.00  1.43           H  
ATOM   8527 1HA  GLY A 583      22.997 -26.732   8.407  1.00  1.43           H  
ATOM   8528 2HA  GLY A 583      24.185 -27.963   8.053  1.00  1.43           H  
ATOM   8529  N   PHE A 584      24.447 -27.668  11.140  1.00  1.38           N  
ATOM   8530  CA  PHE A 584      24.278 -28.351  12.427  1.00  1.38           C  
ATOM   8531  C   PHE A 584      24.405 -27.449  13.662  1.00  1.38           C  
ATOM   8532  O   PHE A 584      25.213 -26.523  13.690  1.00  1.38           O  
ATOM   8533  CB  PHE A 584      25.353 -29.432  12.569  1.00  1.38           C  
ATOM   8534  CG  PHE A 584      25.346 -30.522  11.524  1.00  1.38           C  
ATOM   8535  CD1 PHE A 584      26.036 -30.357  10.331  1.00  1.38           C  
ATOM   8536  CD2 PHE A 584      24.690 -31.718  11.742  1.00  1.38           C  
ATOM   8537  CE1 PHE A 584      26.066 -31.356   9.383  1.00  1.38           C  
ATOM   8538  CE2 PHE A 584      24.721 -32.718  10.797  1.00  1.38           C  
ATOM   8539  CZ  PHE A 584      25.410 -32.535   9.610  1.00  1.38           C  
ATOM   8540  H   PHE A 584      25.221 -27.010  11.034  1.00  1.38           H  
ATOM   8541  HA  PHE A 584      23.289 -28.809  12.446  1.00  1.38           H  
ATOM   8542 1HB  PHE A 584      26.335 -28.954  12.546  1.00  1.38           H  
ATOM   8543 2HB  PHE A 584      25.253 -29.900  13.552  1.00  1.38           H  
ATOM   8544  HD1 PHE A 584      26.560 -29.428  10.156  1.00  1.38           H  
ATOM   8545  HD2 PHE A 584      24.149 -31.866  12.679  1.00  1.38           H  
ATOM   8546  HE1 PHE A 584      26.617 -31.216   8.464  1.00  1.38           H  
ATOM   8547  HE2 PHE A 584      24.204 -33.658  10.982  1.00  1.38           H  
ATOM   8548  HZ  PHE A 584      25.434 -33.333   8.858  1.00  1.38           H  
ATOM   8549  N   ASP A 585      23.694 -27.803  14.731  1.00  1.29           N  
ATOM   8550  CA  ASP A 585      23.895 -27.151  16.030  1.00  1.29           C  
ATOM   8551  C   ASP A 585      24.784 -28.113  16.798  1.00  1.29           C  
ATOM   8552  O   ASP A 585      24.837 -29.294  16.445  1.00  1.29           O  
ATOM   8553  CB  ASP A 585      22.575 -26.911  16.770  1.00  1.29           C  
ATOM   8554  CG  ASP A 585      21.682 -26.028  15.958  1.00  1.29           C  
ATOM   8555  OD1 ASP A 585      22.183 -25.402  15.096  1.00  1.29           O  
ATOM   8556  OD2 ASP A 585      20.489 -26.008  16.149  1.00  1.29           O  
ATOM   8557  H   ASP A 585      23.027 -28.557  14.652  1.00  1.29           H  
ATOM   8558  HA  ASP A 585      24.422 -26.202  15.904  1.00  1.29           H  
ATOM   8559 1HB  ASP A 585      22.075 -27.859  16.964  1.00  1.29           H  
ATOM   8560 2HB  ASP A 585      22.780 -26.431  17.732  1.00  1.29           H  
ATOM   8561  N   ARG A 586      25.485 -27.654  17.820  1.00  1.18           N  
ATOM   8562  CA  ARG A 586      26.312 -28.601  18.554  1.00  1.18           C  
ATOM   8563  C   ARG A 586      25.576 -29.212  19.740  1.00  1.18           C  
ATOM   8564  O   ARG A 586      24.726 -28.577  20.358  1.00  1.18           O  
ATOM   8565  CB  ARG A 586      27.614 -27.965  18.999  1.00  1.18           C  
ATOM   8566  CG  ARG A 586      28.525 -27.538  17.862  1.00  1.18           C  
ATOM   8567  CD  ARG A 586      29.858 -27.208  18.370  1.00  1.18           C  
ATOM   8568  NE  ARG A 586      30.495 -28.403  18.878  1.00  1.18           N  
ATOM   8569  CZ  ARG A 586      31.622 -28.455  19.609  1.00  1.18           C  
ATOM   8570  NH1 ARG A 586      32.275 -27.352  19.926  1.00  1.18           N  
ATOM   8571  NH2 ARG A 586      32.053 -29.643  20.001  1.00  1.18           N  
ATOM   8572  H   ARG A 586      25.432 -26.671  18.092  1.00  1.18           H  
ATOM   8573  HA  ARG A 586      26.580 -29.412  17.879  1.00  1.18           H  
ATOM   8574 1HB  ARG A 586      27.401 -27.079  19.590  1.00  1.18           H  
ATOM   8575 2HB  ARG A 586      28.165 -28.655  19.635  1.00  1.18           H  
ATOM   8576 1HG  ARG A 586      28.618 -28.348  17.136  1.00  1.18           H  
ATOM   8577 2HG  ARG A 586      28.112 -26.653  17.372  1.00  1.18           H  
ATOM   8578 1HD  ARG A 586      30.477 -26.796  17.569  1.00  1.18           H  
ATOM   8579 2HD  ARG A 586      29.774 -26.492  19.189  1.00  1.18           H  
ATOM   8580  HE  ARG A 586      30.042 -29.281  18.679  1.00  1.18           H  
ATOM   8581 1HH1 ARG A 586      31.925 -26.443  19.617  1.00  1.18           H  
ATOM   8582 2HH1 ARG A 586      33.113 -27.400  20.484  1.00  1.18           H  
ATOM   8583 1HH2 ARG A 586      31.528 -30.475  19.767  1.00  1.18           H  
ATOM   8584 2HH2 ARG A 586      32.900 -29.749  20.562  1.00  1.18           H  
ATOM   8585  N   LYS A 587      25.899 -30.468  20.051  1.00  1.07           N  
ATOM   8586  CA  LYS A 587      25.357 -31.136  21.235  1.00  1.07           C  
ATOM   8587  C   LYS A 587      26.114 -30.764  22.518  1.00  1.07           C  
ATOM   8588  O   LYS A 587      25.596 -30.910  23.626  1.00  1.07           O  
ATOM   8589  CB  LYS A 587      25.339 -32.652  21.023  1.00  1.07           C  
ATOM   8590  CG  LYS A 587      26.711 -33.333  20.988  1.00  1.07           C  
ATOM   8591  CD  LYS A 587      26.569 -34.839  20.736  1.00  1.07           C  
ATOM   8592  CE  LYS A 587      27.928 -35.543  20.577  1.00  1.07           C  
ATOM   8593  NZ  LYS A 587      28.723 -35.562  21.842  1.00  1.07           N  
ATOM   8594  H   LYS A 587      26.561 -30.963  19.471  1.00  1.07           H  
ATOM   8595  HA  LYS A 587      24.325 -30.808  21.364  1.00  1.07           H  
ATOM   8596 1HB  LYS A 587      24.767 -33.117  21.825  1.00  1.07           H  
ATOM   8597 2HB  LYS A 587      24.831 -32.879  20.086  1.00  1.07           H  
ATOM   8598 1HG  LYS A 587      27.335 -32.888  20.216  1.00  1.07           H  
ATOM   8599 2HG  LYS A 587      27.205 -33.192  21.950  1.00  1.07           H  
ATOM   8600 1HD  LYS A 587      26.041 -35.291  21.576  1.00  1.07           H  
ATOM   8601 2HD  LYS A 587      25.982 -35.001  19.834  1.00  1.07           H  
ATOM   8602 1HE  LYS A 587      27.753 -36.568  20.259  1.00  1.07           H  
ATOM   8603 2HE  LYS A 587      28.507 -35.028  19.810  1.00  1.07           H  
ATOM   8604 1HZ  LYS A 587      29.597 -36.029  21.686  1.00  1.07           H  
ATOM   8605 2HZ  LYS A 587      28.926 -34.609  22.163  1.00  1.07           H  
ATOM   8606 3HZ  LYS A 587      28.214 -36.040  22.560  1.00  1.07           H  
ATOM   8607  N   ASP A 588      27.354 -30.308  22.355  1.00  0.97           N  
ATOM   8608  CA  ASP A 588      28.205 -29.967  23.486  1.00  0.97           C  
ATOM   8609  C   ASP A 588      29.278 -28.965  23.086  1.00  0.97           C  
ATOM   8610  O   ASP A 588      29.378 -28.584  21.922  1.00  0.97           O  
ATOM   8611  CB  ASP A 588      28.856 -31.233  24.076  1.00  0.97           C  
ATOM   8612  CG  ASP A 588      29.774 -31.992  23.111  1.00  0.97           C  
ATOM   8613  OD1 ASP A 588      30.709 -31.407  22.596  1.00  0.97           O  
ATOM   8614  OD2 ASP A 588      29.534 -33.172  22.899  1.00  0.97           O  
ATOM   8615  H   ASP A 588      27.705 -30.200  21.420  1.00  0.97           H  
ATOM   8616  HA  ASP A 588      27.580 -29.517  24.248  1.00  0.97           H  
ATOM   8617 1HB  ASP A 588      29.451 -30.965  24.941  1.00  0.97           H  
ATOM   8618 2HB  ASP A 588      28.073 -31.909  24.423  1.00  0.97           H  
ATOM   8619  N   LEU A 589      30.090 -28.546  24.050  1.00  0.89           N  
ATOM   8620  CA  LEU A 589      31.175 -27.606  23.790  1.00  0.89           C  
ATOM   8621  C   LEU A 589      32.537 -28.273  23.975  1.00  0.89           C  
ATOM   8622  O   LEU A 589      33.461 -27.663  24.489  1.00  0.89           O  
ATOM   8623  CB  LEU A 589      31.080 -26.398  24.727  1.00  0.89           C  
ATOM   8624  CG  LEU A 589      29.797 -25.609  24.652  1.00  0.89           C  
ATOM   8625  CD1 LEU A 589      29.825 -24.530  25.730  1.00  0.89           C  
ATOM   8626  CD2 LEU A 589      29.619 -25.029  23.272  1.00  0.89           C  
ATOM   8627  H   LEU A 589      29.957 -28.892  24.987  1.00  0.89           H  
ATOM   8628  HA  LEU A 589      31.101 -27.256  22.761  1.00  0.89           H  
ATOM   8629 1HB  LEU A 589      31.196 -26.742  25.755  1.00  0.89           H  
ATOM   8630 2HB  LEU A 589      31.890 -25.715  24.500  1.00  0.89           H  
ATOM   8631  HG  LEU A 589      28.982 -26.264  24.852  1.00  0.89           H  
ATOM   8632 1HD1 LEU A 589      28.899 -23.976  25.721  1.00  0.89           H  
ATOM   8633 2HD1 LEU A 589      29.958 -24.985  26.705  1.00  0.89           H  
ATOM   8634 3HD1 LEU A 589      30.658 -23.851  25.542  1.00  0.89           H  
ATOM   8635 1HD2 LEU A 589      28.697 -24.508  23.227  1.00  0.89           H  
ATOM   8636 2HD2 LEU A 589      30.407 -24.349  23.043  1.00  0.89           H  
ATOM   8637 3HD2 LEU A 589      29.615 -25.830  22.532  1.00  0.89           H  
ATOM   8638  N   ARG A 590      32.661 -29.553  23.662  1.00  0.84           N  
ATOM   8639  CA  ARG A 590      33.949 -30.226  23.879  1.00  0.84           C  
ATOM   8640  C   ARG A 590      34.774 -30.402  22.606  1.00  0.84           C  
ATOM   8641  O   ARG A 590      34.252 -30.363  21.489  1.00  0.84           O  
ATOM   8642  CB  ARG A 590      33.711 -31.573  24.536  1.00  0.84           C  
ATOM   8643  CG  ARG A 590      33.028 -31.482  25.900  1.00  0.84           C  
ATOM   8644  CD  ARG A 590      33.957 -30.937  26.959  1.00  0.84           C  
ATOM   8645  NE  ARG A 590      35.059 -31.868  27.244  1.00  0.84           N  
ATOM   8646  CZ  ARG A 590      34.987 -32.893  28.117  1.00  0.84           C  
ATOM   8647  NH1 ARG A 590      33.884 -33.121  28.805  1.00  0.84           N  
ATOM   8648  NH2 ARG A 590      36.042 -33.661  28.267  1.00  0.84           N  
ATOM   8649  H   ARG A 590      31.874 -30.081  23.252  1.00  0.84           H  
ATOM   8650  HA  ARG A 590      34.538 -29.628  24.574  1.00  0.84           H  
ATOM   8651 1HB  ARG A 590      33.082 -32.185  23.886  1.00  0.84           H  
ATOM   8652 2HB  ARG A 590      34.664 -32.095  24.662  1.00  0.84           H  
ATOM   8653 1HG  ARG A 590      32.164 -30.820  25.826  1.00  0.84           H  
ATOM   8654 2HG  ARG A 590      32.696 -32.475  26.204  1.00  0.84           H  
ATOM   8655 1HD  ARG A 590      34.393 -29.994  26.609  1.00  0.84           H  
ATOM   8656 2HD  ARG A 590      33.409 -30.758  27.885  1.00  0.84           H  
ATOM   8657  HE  ARG A 590      35.964 -31.758  26.744  1.00  0.84           H  
ATOM   8658 1HH1 ARG A 590      33.079 -32.522  28.682  1.00  0.84           H  
ATOM   8659 2HH1 ARG A 590      33.847 -33.893  29.453  1.00  0.84           H  
ATOM   8660 1HH2 ARG A 590      36.880 -33.444  27.701  1.00  0.84           H  
ATOM   8661 2HH2 ARG A 590      36.029 -34.436  28.907  1.00  0.84           H  
ATOM   8662  N   LEU A 591      36.080 -30.585  22.757  1.00  0.80           N  
ATOM   8663  CA  LEU A 591      36.877 -30.899  21.586  1.00  0.80           C  
ATOM   8664  C   LEU A 591      36.506 -32.313  21.128  1.00  0.80           C  
ATOM   8665  O   LEU A 591      36.196 -33.156  21.970  1.00  0.80           O  
ATOM   8666  CB  LEU A 591      38.381 -30.839  21.891  1.00  0.80           C  
ATOM   8667  CG  LEU A 591      38.989 -29.484  22.197  1.00  0.80           C  
ATOM   8668  CD1 LEU A 591      40.419 -29.672  22.613  1.00  0.80           C  
ATOM   8669  CD2 LEU A 591      38.926 -28.591  20.925  1.00  0.80           C  
ATOM   8670  H   LEU A 591      36.508 -30.557  23.677  1.00  0.80           H  
ATOM   8671  HA  LEU A 591      36.642 -30.161  20.826  1.00  0.80           H  
ATOM   8672 1HB  LEU A 591      38.583 -31.482  22.754  1.00  0.80           H  
ATOM   8673 2HB  LEU A 591      38.908 -31.242  21.047  1.00  0.80           H  
ATOM   8674  HG  LEU A 591      38.460 -29.028  23.024  1.00  0.80           H  
ATOM   8675 1HD1 LEU A 591      40.850 -28.713  22.837  1.00  0.80           H  
ATOM   8676 2HD1 LEU A 591      40.467 -30.308  23.501  1.00  0.80           H  
ATOM   8677 3HD1 LEU A 591      40.961 -30.137  21.810  1.00  0.80           H  
ATOM   8678 1HD2 LEU A 591      39.372 -27.617  21.135  1.00  0.80           H  
ATOM   8679 2HD2 LEU A 591      39.478 -29.072  20.112  1.00  0.80           H  
ATOM   8680 3HD2 LEU A 591      37.889 -28.457  20.625  1.00  0.80           H  
ATOM   8681  N   PRO A 592      36.500 -32.599  19.822  1.00  0.77           N  
ATOM   8682  CA  PRO A 592      36.256 -33.902  19.230  1.00  0.77           C  
ATOM   8683  C   PRO A 592      37.410 -34.878  19.435  1.00  0.77           C  
ATOM   8684  O   PRO A 592      38.538 -34.480  19.777  1.00  0.77           O  
ATOM   8685  CB  PRO A 592      36.026 -33.566  17.754  1.00  0.77           C  
ATOM   8686  CG  PRO A 592      36.793 -32.297  17.526  1.00  0.77           C  
ATOM   8687  CD  PRO A 592      36.662 -31.521  18.828  1.00  0.77           C  
ATOM   8688  HA  PRO A 592      35.334 -34.315  19.668  1.00  0.77           H  
ATOM   8689 1HB  PRO A 592      36.388 -34.391  17.113  1.00  0.77           H  
ATOM   8690 2HB  PRO A 592      34.946 -33.459  17.550  1.00  0.77           H  
ATOM   8691 1HG  PRO A 592      37.832 -32.522  17.259  1.00  0.77           H  
ATOM   8692 2HG  PRO A 592      36.366 -31.765  16.660  1.00  0.77           H  
ATOM   8693 1HD  PRO A 592      37.578 -30.945  18.986  1.00  0.77           H  
ATOM   8694 2HD  PRO A 592      35.760 -30.885  18.802  1.00  0.77           H  
ATOM   8695  N   GLY A 593      37.096 -36.152  19.215  1.00  0.74           N  
ATOM   8696  CA  GLY A 593      38.056 -37.242  19.272  1.00  0.74           C  
ATOM   8697  C   GLY A 593      38.666 -37.410  20.653  1.00  0.74           C  
ATOM   8698  O   GLY A 593      37.960 -37.508  21.654  1.00  0.74           O  
ATOM   8699  H   GLY A 593      36.142 -36.373  18.965  1.00  0.74           H  
ATOM   8700 1HA  GLY A 593      37.566 -38.169  18.974  1.00  0.74           H  
ATOM   8701 2HA  GLY A 593      38.846 -37.059  18.542  1.00  0.74           H  
ATOM   8702  N   ARG A 594      39.987 -37.463  20.688  1.00  0.72           N  
ATOM   8703  CA  ARG A 594      40.752 -37.651  21.911  1.00  0.72           C  
ATOM   8704  C   ARG A 594      41.627 -36.443  22.236  1.00  0.72           C  
ATOM   8705  O   ARG A 594      42.605 -36.565  22.982  1.00  0.72           O  
ATOM   8706  CB  ARG A 594      41.637 -38.877  21.780  1.00  0.72           C  
ATOM   8707  CG  ARG A 594      40.929 -40.218  21.574  1.00  0.72           C  
ATOM   8708  CD  ARG A 594      40.153 -40.692  22.775  1.00  0.72           C  
ATOM   8709  NE  ARG A 594      41.027 -40.873  23.940  1.00  0.72           N  
ATOM   8710  CZ  ARG A 594      41.849 -41.916  24.136  1.00  0.72           C  
ATOM   8711  NH1 ARG A 594      41.963 -42.884  23.277  1.00  0.72           N  
ATOM   8712  NH2 ARG A 594      42.565 -41.956  25.213  1.00  0.72           N  
ATOM   8713  H   ARG A 594      40.489 -37.370  19.817  1.00  0.72           H  
ATOM   8714  HA  ARG A 594      40.057 -37.806  22.737  1.00  0.72           H  
ATOM   8715 1HB  ARG A 594      42.334 -38.739  20.951  1.00  0.72           H  
ATOM   8716 2HB  ARG A 594      42.228 -38.975  22.686  1.00  0.72           H  
ATOM   8717 1HG  ARG A 594      40.241 -40.141  20.733  1.00  0.72           H  
ATOM   8718 2HG  ARG A 594      41.674 -40.976  21.356  1.00  0.72           H  
ATOM   8719 1HD  ARG A 594      39.391 -39.953  23.031  1.00  0.72           H  
ATOM   8720 2HD  ARG A 594      39.677 -41.645  22.554  1.00  0.72           H  
ATOM   8721  HE  ARG A 594      41.008 -40.178  24.704  1.00  0.72           H  
ATOM   8722 1HH1 ARG A 594      41.405 -42.890  22.442  1.00  0.72           H  
ATOM   8723 2HH1 ARG A 594      42.651 -43.628  23.495  1.00  0.72           H  
ATOM   8724 1HH2 ARG A 594      42.451 -41.193  25.894  1.00  0.72           H  
ATOM   8725 2HH2 ARG A 594      43.215 -42.749  25.334  1.00  0.72           H  
ATOM   8726  N   GLN A 595      41.293 -35.271  21.694  1.00  0.69           N  
ATOM   8727  CA  GLN A 595      42.158 -34.118  21.935  1.00  0.69           C  
ATOM   8728  C   GLN A 595      42.248 -33.712  23.415  1.00  0.69           C  
ATOM   8729  O   GLN A 595      43.303 -33.282  23.873  1.00  0.69           O  
ATOM   8730  CB  GLN A 595      41.708 -32.937  21.101  1.00  0.69           C  
ATOM   8731  CG  GLN A 595      41.929 -33.094  19.623  1.00  0.69           C  
ATOM   8732  CD  GLN A 595      41.445 -31.888  18.884  1.00  0.69           C  
ATOM   8733  OE1 GLN A 595      42.194 -30.996  18.472  1.00  0.69           O  
ATOM   8734  NE2 GLN A 595      40.176 -31.851  18.709  1.00  0.69           N  
ATOM   8735  H   GLN A 595      40.458 -35.177  21.102  1.00  0.69           H  
ATOM   8736  HA  GLN A 595      43.160 -34.385  21.604  1.00  0.69           H  
ATOM   8737 1HB  GLN A 595      40.648 -32.774  21.265  1.00  0.69           H  
ATOM   8738 2HB  GLN A 595      42.237 -32.047  21.430  1.00  0.69           H  
ATOM   8739 1HG  GLN A 595      42.992 -33.230  19.423  1.00  0.69           H  
ATOM   8740 2HG  GLN A 595      41.360 -33.960  19.269  1.00  0.69           H  
ATOM   8741 1HE2 GLN A 595      39.758 -31.069  18.202  1.00  0.69           H  
ATOM   8742 2HE2 GLN A 595      39.627 -32.627  19.070  1.00  0.69           H  
ATOM   8743  N   ASP A 596      41.172 -33.854  24.196  1.00  0.66           N  
ATOM   8744  CA  ASP A 596      41.291 -33.510  25.621  1.00  0.66           C  
ATOM   8745  C   ASP A 596      42.288 -34.419  26.349  1.00  0.66           C  
ATOM   8746  O   ASP A 596      42.989 -33.985  27.270  1.00  0.66           O  
ATOM   8747  CB  ASP A 596      39.940 -33.538  26.347  1.00  0.66           C  
ATOM   8748  CG  ASP A 596      39.039 -32.324  26.074  1.00  0.66           C  
ATOM   8749  OD1 ASP A 596      39.530 -31.334  25.564  1.00  0.66           O  
ATOM   8750  OD2 ASP A 596      37.871 -32.376  26.448  1.00  0.66           O  
ATOM   8751  H   ASP A 596      40.305 -34.204  23.814  1.00  0.66           H  
ATOM   8752  HA  ASP A 596      41.674 -32.491  25.687  1.00  0.66           H  
ATOM   8753 1HB  ASP A 596      39.401 -34.442  26.061  1.00  0.66           H  
ATOM   8754 2HB  ASP A 596      40.118 -33.601  27.422  1.00  0.66           H  
ATOM   8755  N   ASP A 597      42.361 -35.693  25.949  1.00  0.63           N  
ATOM   8756  CA  ASP A 597      43.286 -36.600  26.620  1.00  0.63           C  
ATOM   8757  C   ASP A 597      44.698 -36.258  26.197  1.00  0.63           C  
ATOM   8758  O   ASP A 597      45.628 -36.280  27.006  1.00  0.63           O  
ATOM   8759  CB  ASP A 597      42.979 -38.058  26.313  1.00  0.63           C  
ATOM   8760  CG  ASP A 597      41.691 -38.535  26.949  1.00  0.63           C  
ATOM   8761  OD1 ASP A 597      41.149 -37.830  27.790  1.00  0.63           O  
ATOM   8762  OD2 ASP A 597      41.259 -39.620  26.610  1.00  0.63           O  
ATOM   8763  H   ASP A 597      41.798 -36.019  25.172  1.00  0.63           H  
ATOM   8764  HA  ASP A 597      43.206 -36.452  27.696  1.00  0.63           H  
ATOM   8765 1HB  ASP A 597      42.904 -38.185  25.228  1.00  0.63           H  
ATOM   8766 2HB  ASP A 597      43.801 -38.684  26.658  1.00  0.63           H  
ATOM   8767  N   LEU A 598      44.840 -35.883  24.931  1.00  0.61           N  
ATOM   8768  CA  LEU A 598      46.126 -35.488  24.401  1.00  0.61           C  
ATOM   8769  C   LEU A 598      46.665 -34.294  25.159  1.00  0.61           C  
ATOM   8770  O   LEU A 598      47.794 -34.323  25.655  1.00  0.61           O  
ATOM   8771  CB  LEU A 598      45.988 -35.111  22.937  1.00  0.61           C  
ATOM   8772  CG  LEU A 598      47.208 -34.585  22.284  1.00  0.61           C  
ATOM   8773  CD1 LEU A 598      48.246 -35.651  22.312  1.00  0.61           C  
ATOM   8774  CD2 LEU A 598      46.842 -34.145  20.868  1.00  0.61           C  
ATOM   8775  H   LEU A 598      44.030 -35.900  24.311  1.00  0.61           H  
ATOM   8776  HA  LEU A 598      46.820 -36.317  24.508  1.00  0.61           H  
ATOM   8777 1HB  LEU A 598      45.645 -35.983  22.381  1.00  0.61           H  
ATOM   8778 2HB  LEU A 598      45.239 -34.347  22.851  1.00  0.61           H  
ATOM   8779  HG  LEU A 598      47.597 -33.725  22.838  1.00  0.61           H  
ATOM   8780 1HD1 LEU A 598      49.129 -35.279  21.842  1.00  0.61           H  
ATOM   8781 2HD1 LEU A 598      48.467 -35.927  23.342  1.00  0.61           H  
ATOM   8782 3HD1 LEU A 598      47.884 -36.515  21.778  1.00  0.61           H  
ATOM   8783 1HD2 LEU A 598      47.705 -33.765  20.355  1.00  0.61           H  
ATOM   8784 2HD2 LEU A 598      46.453 -34.988  20.329  1.00  0.61           H  
ATOM   8785 3HD2 LEU A 598      46.080 -33.366  20.917  1.00  0.61           H  
ATOM   8786  N   VAL A 599      45.839 -33.256  25.305  1.00  0.60           N  
ATOM   8787  CA  VAL A 599      46.292 -32.067  25.997  1.00  0.60           C  
ATOM   8788  C   VAL A 599      46.661 -32.371  27.439  1.00  0.60           C  
ATOM   8789  O   VAL A 599      47.700 -31.912  27.919  1.00  0.60           O  
ATOM   8790  CB  VAL A 599      45.236 -30.947  26.011  1.00  0.60           C  
ATOM   8791  CG1 VAL A 599      45.748 -29.872  26.938  1.00  0.60           C  
ATOM   8792  CG2 VAL A 599      45.020 -30.355  24.624  1.00  0.60           C  
ATOM   8793  H   VAL A 599      44.905 -33.290  24.894  1.00  0.60           H  
ATOM   8794  HA  VAL A 599      47.177 -31.692  25.483  1.00  0.60           H  
ATOM   8795  HB  VAL A 599      44.285 -31.336  26.395  1.00  0.60           H  
ATOM   8796 1HG1 VAL A 599      45.058 -29.079  26.971  1.00  0.60           H  
ATOM   8797 2HG1 VAL A 599      45.887 -30.276  27.941  1.00  0.60           H  
ATOM   8798 3HG1 VAL A 599      46.698 -29.505  26.564  1.00  0.60           H  
ATOM   8799 1HG2 VAL A 599      44.281 -29.558  24.684  1.00  0.60           H  
ATOM   8800 2HG2 VAL A 599      45.950 -29.949  24.263  1.00  0.60           H  
ATOM   8801 3HG2 VAL A 599      44.665 -31.129  23.946  1.00  0.60           H  
ATOM   8802  N   ARG A 600      45.834 -33.149  28.149  1.00  0.60           N  
ATOM   8803  CA  ARG A 600      46.179 -33.452  29.531  1.00  0.60           C  
ATOM   8804  C   ARG A 600      47.475 -34.252  29.637  1.00  0.60           C  
ATOM   8805  O   ARG A 600      48.297 -34.001  30.526  1.00  0.60           O  
ATOM   8806  CB  ARG A 600      45.056 -34.227  30.214  1.00  0.60           C  
ATOM   8807  CG  ARG A 600      43.832 -33.387  30.538  1.00  0.60           C  
ATOM   8808  CD  ARG A 600      42.826 -34.093  31.391  1.00  0.60           C  
ATOM   8809  NE  ARG A 600      42.140 -35.189  30.704  1.00  0.60           N  
ATOM   8810  CZ  ARG A 600      41.276 -36.036  31.312  1.00  0.60           C  
ATOM   8811  NH1 ARG A 600      41.010 -35.881  32.595  1.00  0.60           N  
ATOM   8812  NH2 ARG A 600      40.695 -37.018  30.637  1.00  0.60           N  
ATOM   8813  H   ARG A 600      44.969 -33.515  27.744  1.00  0.60           H  
ATOM   8814  HA  ARG A 600      46.311 -32.509  30.060  1.00  0.60           H  
ATOM   8815 1HB  ARG A 600      44.731 -35.039  29.556  1.00  0.60           H  
ATOM   8816 2HB  ARG A 600      45.421 -34.673  31.137  1.00  0.60           H  
ATOM   8817 1HG  ARG A 600      44.166 -32.511  31.089  1.00  0.60           H  
ATOM   8818 2HG  ARG A 600      43.348 -33.071  29.612  1.00  0.60           H  
ATOM   8819 1HD  ARG A 600      43.327 -34.505  32.265  1.00  0.60           H  
ATOM   8820 2HD  ARG A 600      42.073 -33.374  31.714  1.00  0.60           H  
ATOM   8821  HE  ARG A 600      42.326 -35.327  29.712  1.00  0.60           H  
ATOM   8822 1HH1 ARG A 600      41.449 -35.135  33.116  1.00  0.60           H  
ATOM   8823 2HH1 ARG A 600      40.367 -36.508  33.057  1.00  0.60           H  
ATOM   8824 1HH2 ARG A 600      40.893 -37.166  29.627  1.00  0.60           H  
ATOM   8825 2HH2 ARG A 600      40.056 -37.640  31.101  1.00  0.60           H  
ATOM   8826  N   ALA A 601      47.682 -35.209  28.728  1.00  0.60           N  
ATOM   8827  CA  ALA A 601      48.886 -36.024  28.759  1.00  0.60           C  
ATOM   8828  C   ALA A 601      50.138 -35.185  28.510  1.00  0.60           C  
ATOM   8829  O   ALA A 601      51.160 -35.351  29.190  1.00  0.60           O  
ATOM   8830  CB  ALA A 601      48.769 -37.122  27.732  1.00  0.60           C  
ATOM   8831  H   ALA A 601      46.980 -35.400  28.012  1.00  0.60           H  
ATOM   8832  HA  ALA A 601      48.966 -36.468  29.751  1.00  0.60           H  
ATOM   8833 1HB  ALA A 601      49.629 -37.750  27.778  1.00  0.60           H  
ATOM   8834 2HB  ALA A 601      47.879 -37.715  27.936  1.00  0.60           H  
ATOM   8835 3HB  ALA A 601      48.686 -36.677  26.739  1.00  0.60           H  
ATOM   8836  N   VAL A 602      50.044 -34.258  27.556  1.00  0.61           N  
ATOM   8837  CA  VAL A 602      51.161 -33.389  27.229  1.00  0.61           C  
ATOM   8838  C   VAL A 602      51.461 -32.430  28.362  1.00  0.61           C  
ATOM   8839  O   VAL A 602      52.623 -32.269  28.747  1.00  0.61           O  
ATOM   8840  CB  VAL A 602      50.883 -32.607  25.936  1.00  0.61           C  
ATOM   8841  CG1 VAL A 602      51.968 -31.554  25.732  1.00  0.61           C  
ATOM   8842  CG2 VAL A 602      50.874 -33.584  24.752  1.00  0.61           C  
ATOM   8843  H   VAL A 602      49.176 -34.172  27.022  1.00  0.61           H  
ATOM   8844  HA  VAL A 602      52.039 -34.013  27.061  1.00  0.61           H  
ATOM   8845  HB  VAL A 602      49.915 -32.104  26.014  1.00  0.61           H  
ATOM   8846 1HG1 VAL A 602      51.785 -31.003  24.825  1.00  0.61           H  
ATOM   8847 2HG1 VAL A 602      51.971 -30.863  26.577  1.00  0.61           H  
ATOM   8848 3HG1 VAL A 602      52.914 -32.029  25.666  1.00  0.61           H  
ATOM   8849 1HG2 VAL A 602      50.672 -33.029  23.848  1.00  0.61           H  
ATOM   8850 2HG2 VAL A 602      51.846 -34.077  24.677  1.00  0.61           H  
ATOM   8851 3HG2 VAL A 602      50.107 -34.335  24.894  1.00  0.61           H  
ATOM   8852  N   ALA A 603      50.419 -31.802  28.909  1.00  0.63           N  
ATOM   8853  CA  ALA A 603      50.610 -30.867  30.001  1.00  0.63           C  
ATOM   8854  C   ALA A 603      51.239 -31.558  31.205  1.00  0.63           C  
ATOM   8855  O   ALA A 603      52.109 -30.997  31.867  1.00  0.63           O  
ATOM   8856  CB  ALA A 603      49.283 -30.248  30.382  1.00  0.63           C  
ATOM   8857  H   ALA A 603      49.476 -31.967  28.556  1.00  0.63           H  
ATOM   8858  HA  ALA A 603      51.291 -30.088  29.668  1.00  0.63           H  
ATOM   8859 1HB  ALA A 603      49.435 -29.528  31.186  1.00  0.63           H  
ATOM   8860 2HB  ALA A 603      48.861 -29.746  29.514  1.00  0.63           H  
ATOM   8861 3HB  ALA A 603      48.600 -31.032  30.714  1.00  0.63           H  
ATOM   8862  N   ALA A 604      50.825 -32.796  31.486  1.00  0.66           N  
ATOM   8863  CA  ALA A 604      51.409 -33.524  32.598  1.00  0.66           C  
ATOM   8864  C   ALA A 604      52.895 -33.768  32.368  1.00  0.66           C  
ATOM   8865  O   ALA A 604      53.713 -33.613  33.277  1.00  0.66           O  
ATOM   8866  CB  ALA A 604      50.700 -34.852  32.773  1.00  0.66           C  
ATOM   8867  H   ALA A 604      50.080 -33.235  30.943  1.00  0.66           H  
ATOM   8868  HA  ALA A 604      51.294 -32.924  33.499  1.00  0.66           H  
ATOM   8869 1HB  ALA A 604      51.129 -35.387  33.617  1.00  0.66           H  
ATOM   8870 2HB  ALA A 604      49.639 -34.674  32.951  1.00  0.66           H  
ATOM   8871 3HB  ALA A 604      50.817 -35.446  31.866  1.00  0.66           H  
ATOM   8872  N   ALA A 605      53.244 -34.141  31.135  1.00  0.68           N  
ATOM   8873  CA  ALA A 605      54.624 -34.409  30.758  1.00  0.68           C  
ATOM   8874  C   ALA A 605      55.525 -33.189  30.869  1.00  0.68           C  
ATOM   8875  O   ALA A 605      56.694 -33.305  31.253  1.00  0.68           O  
ATOM   8876  CB  ALA A 605      54.655 -34.915  29.350  1.00  0.68           C  
ATOM   8877  H   ALA A 605      52.517 -34.276  30.429  1.00  0.68           H  
ATOM   8878  HA  ALA A 605      55.008 -35.175  31.428  1.00  0.68           H  
ATOM   8879 1HB  ALA A 605      55.651 -35.153  29.075  1.00  0.68           H  
ATOM   8880 2HB  ALA A 605      54.030 -35.781  29.312  1.00  0.68           H  
ATOM   8881 3HB  ALA A 605      54.268 -34.158  28.677  1.00  0.68           H  
ATOM   8882  N   ASN A 606      54.981 -32.025  30.528  1.00  0.70           N  
ATOM   8883  CA  ASN A 606      55.741 -30.790  30.558  1.00  0.70           C  
ATOM   8884  C   ASN A 606      54.861 -29.632  31.015  1.00  0.70           C  
ATOM   8885  O   ASN A 606      54.115 -29.070  30.218  1.00  0.70           O  
ATOM   8886  CB  ASN A 606      56.333 -30.459  29.200  1.00  0.70           C  
ATOM   8887  CG  ASN A 606      57.281 -29.246  29.269  1.00  0.70           C  
ATOM   8888  OD1 ASN A 606      57.189 -28.363  30.141  1.00  0.70           O  
ATOM   8889  ND2 ASN A 606      58.210 -29.205  28.365  1.00  0.70           N  
ATOM   8890  H   ASN A 606      54.014 -32.015  30.196  1.00  0.70           H  
ATOM   8891  HA  ASN A 606      56.573 -30.917  31.241  1.00  0.70           H  
ATOM   8892 1HB  ASN A 606      56.885 -31.322  28.814  1.00  0.70           H  
ATOM   8893 2HB  ASN A 606      55.527 -30.242  28.494  1.00  0.70           H  
ATOM   8894 1HD2 ASN A 606      58.875 -28.432  28.370  1.00  0.70           H  
ATOM   8895 2HD2 ASN A 606      58.283 -29.942  27.683  1.00  0.70           H  
ATOM   8896  N   PRO A 607      54.942 -29.193  32.275  1.00  0.71           N  
ATOM   8897  CA  PRO A 607      54.147 -28.111  32.820  1.00  0.71           C  
ATOM   8898  C   PRO A 607      54.164 -26.869  31.919  1.00  0.71           C  
ATOM   8899  O   PRO A 607      53.187 -26.118  31.870  1.00  0.71           O  
ATOM   8900  CB  PRO A 607      54.841 -27.847  34.156  1.00  0.71           C  
ATOM   8901  CG  PRO A 607      55.403 -29.197  34.549  1.00  0.71           C  
ATOM   8902  CD  PRO A 607      55.857 -29.821  33.243  1.00  0.71           C  
ATOM   8903  HA  PRO A 607      53.116 -28.471  32.969  1.00  0.71           H  
ATOM   8904 1HB  PRO A 607      55.615 -27.073  34.032  1.00  0.71           H  
ATOM   8905 2HB  PRO A 607      54.113 -27.461  34.883  1.00  0.71           H  
ATOM   8906 1HG  PRO A 607      56.223 -29.072  35.271  1.00  0.71           H  
ATOM   8907 2HG  PRO A 607      54.625 -29.797  35.047  1.00  0.71           H  
ATOM   8908 1HD  PRO A 607      56.903 -29.552  33.026  1.00  0.71           H  
ATOM   8909 2HD  PRO A 607      55.691 -30.916  33.288  1.00  0.71           H  
ATOM   8910  N   ALA A 608      55.262 -26.632  31.183  1.00  0.70           N  
ATOM   8911  CA  ALA A 608      55.351 -25.464  30.310  1.00  0.70           C  
ATOM   8912  C   ALA A 608      54.715 -25.769  28.955  1.00  0.70           C  
ATOM   8913  O   ALA A 608      55.398 -25.780  27.918  1.00  0.70           O  
ATOM   8914  CB  ALA A 608      56.791 -25.028  30.127  1.00  0.70           C  
ATOM   8915  H   ALA A 608      56.037 -27.287  31.175  1.00  0.70           H  
ATOM   8916  HA  ALA A 608      54.795 -24.650  30.770  1.00  0.70           H  
ATOM   8917 1HB  ALA A 608      56.827 -24.145  29.489  1.00  0.70           H  
ATOM   8918 2HB  ALA A 608      57.223 -24.794  31.097  1.00  0.70           H  
ATOM   8919 3HB  ALA A 608      57.364 -25.830  29.662  1.00  0.70           H  
ATOM   8920  N   THR A 609      53.407 -25.990  29.005  1.00  0.67           N  
ATOM   8921  CA  THR A 609      52.581 -26.287  27.849  1.00  0.67           C  
ATOM   8922  C   THR A 609      51.604 -25.190  27.527  1.00  0.67           C  
ATOM   8923  O   THR A 609      50.888 -24.674  28.395  1.00  0.67           O  
ATOM   8924  CB  THR A 609      51.815 -27.616  27.983  1.00  0.67           C  
ATOM   8925  OG1 THR A 609      52.738 -28.698  28.041  1.00  0.67           O  
ATOM   8926  CG2 THR A 609      50.844 -27.842  26.807  1.00  0.67           C  
ATOM   8927  H   THR A 609      52.998 -25.966  29.935  1.00  0.67           H  
ATOM   8928  HA  THR A 609      53.242 -26.396  27.000  1.00  0.67           H  
ATOM   8929  HB  THR A 609      51.242 -27.602  28.912  1.00  0.67           H  
ATOM   8930  HG1 THR A 609      53.224 -28.691  28.877  1.00  0.67           H  
ATOM   8931 1HG2 THR A 609      50.326 -28.791  26.944  1.00  0.67           H  
ATOM   8932 2HG2 THR A 609      50.110 -27.043  26.763  1.00  0.67           H  
ATOM   8933 3HG2 THR A 609      51.409 -27.867  25.874  1.00  0.67           H  
ATOM   8934  N   VAL A 610      51.582 -24.866  26.253  1.00  0.65           N  
ATOM   8935  CA  VAL A 610      50.708 -23.882  25.680  1.00  0.65           C  
ATOM   8936  C   VAL A 610      49.722 -24.580  24.765  1.00  0.65           C  
ATOM   8937  O   VAL A 610      50.123 -25.470  24.019  1.00  0.65           O  
ATOM   8938  CB  VAL A 610      51.533 -22.864  24.875  1.00  0.65           C  
ATOM   8939  CG1 VAL A 610      50.608 -21.857  24.208  1.00  0.65           C  
ATOM   8940  CG2 VAL A 610      52.569 -22.210  25.819  1.00  0.65           C  
ATOM   8941  H   VAL A 610      52.241 -25.340  25.637  1.00  0.65           H  
ATOM   8942  HA  VAL A 610      50.184 -23.375  26.479  1.00  0.65           H  
ATOM   8943  HB  VAL A 610      52.059 -23.379  24.088  1.00  0.65           H  
ATOM   8944 1HG1 VAL A 610      51.194 -21.164  23.636  1.00  0.65           H  
ATOM   8945 2HG1 VAL A 610      49.916 -22.370  23.541  1.00  0.65           H  
ATOM   8946 3HG1 VAL A 610      50.043 -21.325  24.966  1.00  0.65           H  
ATOM   8947 1HG2 VAL A 610      53.178 -21.515  25.276  1.00  0.65           H  
ATOM   8948 2HG2 VAL A 610      52.078 -21.698  26.622  1.00  0.65           H  
ATOM   8949 3HG2 VAL A 610      53.212 -22.984  26.238  1.00  0.65           H  
ATOM   8950  N   VAL A 611      48.450 -24.246  24.862  1.00  0.64           N  
ATOM   8951  CA  VAL A 611      47.491 -24.846  23.955  1.00  0.64           C  
ATOM   8952  C   VAL A 611      46.878 -23.764  23.092  1.00  0.64           C  
ATOM   8953  O   VAL A 611      46.462 -22.727  23.607  1.00  0.64           O  
ATOM   8954  CB  VAL A 611      46.387 -25.626  24.684  1.00  0.64           C  
ATOM   8955  CG1 VAL A 611      45.416 -26.195  23.640  1.00  0.64           C  
ATOM   8956  CG2 VAL A 611      46.988 -26.762  25.453  1.00  0.64           C  
ATOM   8957  H   VAL A 611      48.173 -23.545  25.546  1.00  0.64           H  
ATOM   8958  HA  VAL A 611      48.013 -25.546  23.314  1.00  0.64           H  
ATOM   8959  HB  VAL A 611      45.845 -24.963  25.358  1.00  0.64           H  
ATOM   8960 1HG1 VAL A 611      44.656 -26.769  24.107  1.00  0.64           H  
ATOM   8961 2HG1 VAL A 611      44.958 -25.390  23.071  1.00  0.64           H  
ATOM   8962 3HG1 VAL A 611      45.968 -26.845  22.959  1.00  0.64           H  
ATOM   8963 1HG2 VAL A 611      46.192 -27.290  25.940  1.00  0.64           H  
ATOM   8964 2HG2 VAL A 611      47.500 -27.415  24.800  1.00  0.64           H  
ATOM   8965 3HG2 VAL A 611      47.680 -26.401  26.176  1.00  0.64           H  
ATOM   8966  N   VAL A 612      46.872 -24.001  21.792  1.00  0.64           N  
ATOM   8967  CA  VAL A 612      46.321 -23.085  20.819  1.00  0.64           C  
ATOM   8968  C   VAL A 612      45.009 -23.663  20.325  1.00  0.64           C  
ATOM   8969  O   VAL A 612      44.980 -24.813  19.893  1.00  0.64           O  
ATOM   8970  CB  VAL A 612      47.279 -22.907  19.644  1.00  0.64           C  
ATOM   8971  CG1 VAL A 612      46.659 -21.971  18.643  1.00  0.64           C  
ATOM   8972  CG2 VAL A 612      48.616 -22.404  20.156  1.00  0.64           C  
ATOM   8973  H   VAL A 612      47.260 -24.881  21.471  1.00  0.64           H  
ATOM   8974  HA  VAL A 612      46.158 -22.128  21.292  1.00  0.64           H  
ATOM   8975  HB  VAL A 612      47.421 -23.853  19.158  1.00  0.64           H  
ATOM   8976 1HG1 VAL A 612      47.310 -21.852  17.805  1.00  0.64           H  
ATOM   8977 2HG1 VAL A 612      45.704 -22.375  18.296  1.00  0.64           H  
ATOM   8978 3HG1 VAL A 612      46.496 -21.007  19.121  1.00  0.64           H  
ATOM   8979 1HG2 VAL A 612      49.300 -22.296  19.329  1.00  0.64           H  
ATOM   8980 2HG2 VAL A 612      48.481 -21.448  20.648  1.00  0.64           H  
ATOM   8981 3HG2 VAL A 612      49.018 -23.123  20.865  1.00  0.64           H  
ATOM   8982  N   VAL A 613      43.922 -22.907  20.431  1.00  0.65           N  
ATOM   8983  CA  VAL A 613      42.629 -23.466  20.066  1.00  0.65           C  
ATOM   8984  C   VAL A 613      42.008 -22.807  18.817  1.00  0.65           C  
ATOM   8985  O   VAL A 613      41.564 -21.646  18.847  1.00  0.65           O  
ATOM   8986  CB  VAL A 613      41.665 -23.307  21.276  1.00  0.65           C  
ATOM   8987  CG1 VAL A 613      40.329 -23.895  20.949  1.00  0.65           C  
ATOM   8988  CG2 VAL A 613      42.279 -23.914  22.552  1.00  0.65           C  
ATOM   8989  H   VAL A 613      44.013 -21.961  20.790  1.00  0.65           H  
ATOM   8990  HA  VAL A 613      42.757 -24.522  19.852  1.00  0.65           H  
ATOM   8991  HB  VAL A 613      41.505 -22.244  21.446  1.00  0.65           H  
ATOM   8992 1HG1 VAL A 613      39.635 -23.741  21.778  1.00  0.65           H  
ATOM   8993 2HG1 VAL A 613      39.974 -23.399  20.072  1.00  0.65           H  
ATOM   8994 3HG1 VAL A 613      40.427 -24.961  20.753  1.00  0.65           H  
ATOM   8995 1HG2 VAL A 613      41.601 -23.761  23.387  1.00  0.65           H  
ATOM   8996 2HG2 VAL A 613      42.442 -24.964  22.420  1.00  0.65           H  
ATOM   8997 3HG2 VAL A 613      43.231 -23.424  22.768  1.00  0.65           H  
ATOM   8998  N   ASN A 614      41.903 -23.594  17.739  1.00  0.67           N  
ATOM   8999  CA  ASN A 614      41.304 -23.153  16.480  1.00  0.67           C  
ATOM   9000  C   ASN A 614      39.810 -23.495  16.490  1.00  0.67           C  
ATOM   9001  O   ASN A 614      39.331 -24.340  15.732  1.00  0.67           O  
ATOM   9002  CB  ASN A 614      42.007 -23.762  15.278  1.00  0.67           C  
ATOM   9003  CG  ASN A 614      43.430 -23.317  15.087  1.00  0.67           C  
ATOM   9004  OD1 ASN A 614      44.390 -24.079  15.257  1.00  0.67           O  
ATOM   9005  ND2 ASN A 614      43.575 -22.087  14.714  1.00  0.67           N  
ATOM   9006  H   ASN A 614      42.267 -24.544  17.787  1.00  0.67           H  
ATOM   9007  HA  ASN A 614      41.394 -22.076  16.424  1.00  0.67           H  
ATOM   9008 1HB  ASN A 614      42.002 -24.825  15.380  1.00  0.67           H  
ATOM   9009 2HB  ASN A 614      41.440 -23.514  14.376  1.00  0.67           H  
ATOM   9010 1HD2 ASN A 614      44.484 -21.706  14.561  1.00  0.67           H  
ATOM   9011 2HD2 ASN A 614      42.744 -21.516  14.593  1.00  0.67           H  
ATOM   9012  N   ALA A 615      39.103 -22.895  17.432  1.00  0.70           N  
ATOM   9013  CA  ALA A 615      37.672 -23.131  17.640  1.00  0.70           C  
ATOM   9014  C   ALA A 615      36.757 -22.267  16.798  1.00  0.70           C  
ATOM   9015  O   ALA A 615      37.121 -21.220  16.289  1.00  0.70           O  
ATOM   9016  CB  ALA A 615      37.283 -22.891  19.075  1.00  0.70           C  
ATOM   9017  H   ALA A 615      39.618 -22.239  18.019  1.00  0.70           H  
ATOM   9018  HA  ALA A 615      37.467 -24.170  17.386  1.00  0.70           H  
ATOM   9019 1HB  ALA A 615      36.228 -23.104  19.192  1.00  0.70           H  
ATOM   9020 2HB  ALA A 615      37.834 -23.530  19.724  1.00  0.70           H  
ATOM   9021 3HB  ALA A 615      37.470 -21.850  19.332  1.00  0.70           H  
ATOM   9022  N   GLY A 616      35.536 -22.704  16.693  1.00  0.72           N  
ATOM   9023  CA  GLY A 616      34.478 -21.902  16.134  1.00  0.72           C  
ATOM   9024  C   GLY A 616      33.658 -21.602  17.358  1.00  0.72           C  
ATOM   9025  O   GLY A 616      33.888 -20.621  18.059  1.00  0.72           O  
ATOM   9026  H   GLY A 616      35.294 -23.609  17.077  1.00  0.72           H  
ATOM   9027 1HA  GLY A 616      34.866 -20.989  15.686  1.00  0.72           H  
ATOM   9028 2HA  GLY A 616      33.900 -22.448  15.396  1.00  0.72           H  
ATOM   9029  N   SER A 617      32.748 -22.488  17.657  1.00  0.74           N  
ATOM   9030  CA  SER A 617      31.922 -22.358  18.821  1.00  0.74           C  
ATOM   9031  C   SER A 617      32.827 -22.447  20.048  1.00  0.74           C  
ATOM   9032  O   SER A 617      33.878 -23.077  19.954  1.00  0.74           O  
ATOM   9033  CB  SER A 617      30.934 -23.490  18.760  1.00  0.74           C  
ATOM   9034  OG  SER A 617      31.621 -24.716  18.788  1.00  0.74           O  
ATOM   9035  H   SER A 617      32.647 -23.317  17.069  1.00  0.74           H  
ATOM   9036  HA  SER A 617      31.407 -21.406  18.765  1.00  0.74           H  
ATOM   9037 1HB  SER A 617      30.256 -23.439  19.591  1.00  0.74           H  
ATOM   9038 2HB  SER A 617      30.349 -23.419  17.842  1.00  0.74           H  
ATOM   9039  HG  SER A 617      32.145 -24.748  17.944  1.00  0.74           H  
ATOM   9040  N   PRO A 618      32.466 -21.859  21.199  1.00  0.75           N  
ATOM   9041  CA  PRO A 618      33.204 -21.931  22.435  1.00  0.75           C  
ATOM   9042  C   PRO A 618      33.483 -23.347  22.806  1.00  0.75           C  
ATOM   9043  O   PRO A 618      32.660 -24.226  22.568  1.00  0.75           O  
ATOM   9044  CB  PRO A 618      32.265 -21.272  23.435  1.00  0.75           C  
ATOM   9045  CG  PRO A 618      31.465 -20.326  22.617  1.00  0.75           C  
ATOM   9046  CD  PRO A 618      31.282 -21.016  21.279  1.00  0.75           C  
ATOM   9047  HA  PRO A 618      34.137 -21.369  22.312  1.00  0.75           H  
ATOM   9048 1HB  PRO A 618      31.648 -22.041  23.925  1.00  0.75           H  
ATOM   9049 2HB  PRO A 618      32.831 -20.787  24.220  1.00  0.75           H  
ATOM   9050 1HG  PRO A 618      30.520 -20.081  23.123  1.00  0.75           H  
ATOM   9051 2HG  PRO A 618      32.018 -19.389  22.531  1.00  0.75           H  
ATOM   9052 1HD  PRO A 618      30.371 -21.614  21.255  1.00  0.75           H  
ATOM   9053 2HD  PRO A 618      31.312 -20.228  20.515  1.00  0.75           H  
ATOM   9054  N   VAL A 619      34.636 -23.591  23.367  1.00  0.76           N  
ATOM   9055  CA  VAL A 619      34.959 -24.934  23.756  1.00  0.76           C  
ATOM   9056  C   VAL A 619      35.279 -24.964  25.240  1.00  0.76           C  
ATOM   9057  O   VAL A 619      36.134 -24.226  25.713  1.00  0.76           O  
ATOM   9058  CB  VAL A 619      36.166 -25.432  22.952  1.00  0.76           C  
ATOM   9059  CG1 VAL A 619      36.489 -26.824  23.325  1.00  0.76           C  
ATOM   9060  CG2 VAL A 619      35.890 -25.333  21.492  1.00  0.76           C  
ATOM   9061  H   VAL A 619      35.290 -22.841  23.530  1.00  0.76           H  
ATOM   9062  HA  VAL A 619      34.110 -25.575  23.555  1.00  0.76           H  
ATOM   9063  HB  VAL A 619      37.021 -24.823  23.198  1.00  0.76           H  
ATOM   9064 1HG1 VAL A 619      37.345 -27.130  22.771  1.00  0.76           H  
ATOM   9065 2HG1 VAL A 619      36.687 -26.893  24.372  1.00  0.76           H  
ATOM   9066 3HG1 VAL A 619      35.647 -27.466  23.087  1.00  0.76           H  
ATOM   9067 1HG2 VAL A 619      36.757 -25.677  20.935  1.00  0.76           H  
ATOM   9068 2HG2 VAL A 619      35.025 -25.949  21.247  1.00  0.76           H  
ATOM   9069 3HG2 VAL A 619      35.681 -24.301  21.234  1.00  0.76           H  
ATOM   9070  N   GLU A 620      34.577 -25.774  25.996  1.00  0.76           N  
ATOM   9071  CA  GLU A 620      34.901 -25.904  27.402  1.00  0.76           C  
ATOM   9072  C   GLU A 620      36.298 -26.508  27.432  1.00  0.76           C  
ATOM   9073  O   GLU A 620      36.522 -27.523  26.780  1.00  0.76           O  
ATOM   9074  CB  GLU A 620      33.860 -26.779  28.119  1.00  0.76           C  
ATOM   9075  CG  GLU A 620      34.061 -26.918  29.618  1.00  0.76           C  
ATOM   9076  CD  GLU A 620      32.925 -27.654  30.310  1.00  0.76           C  
ATOM   9077  OE1 GLU A 620      31.906 -27.916  29.687  1.00  0.76           O  
ATOM   9078  OE2 GLU A 620      33.065 -27.933  31.472  1.00  0.76           O  
ATOM   9079  H   GLU A 620      33.865 -26.346  25.567  1.00  0.76           H  
ATOM   9080  HA  GLU A 620      34.929 -24.917  27.865  1.00  0.76           H  
ATOM   9081 1HB  GLU A 620      32.865 -26.360  27.955  1.00  0.76           H  
ATOM   9082 2HB  GLU A 620      33.865 -27.777  27.682  1.00  0.76           H  
ATOM   9083 1HG  GLU A 620      34.995 -27.457  29.798  1.00  0.76           H  
ATOM   9084 2HG  GLU A 620      34.161 -25.923  30.051  1.00  0.76           H  
ATOM   9085  N   LEU A 621      37.230 -25.923  28.179  1.00  0.76           N  
ATOM   9086  CA  LEU A 621      38.591 -26.460  28.175  1.00  0.76           C  
ATOM   9087  C   LEU A 621      38.942 -26.956  29.593  1.00  0.76           C  
ATOM   9088  O   LEU A 621      39.570 -26.214  30.349  1.00  0.76           O  
ATOM   9089  CB  LEU A 621      39.590 -25.361  27.761  1.00  0.76           C  
ATOM   9090  CG  LEU A 621      39.311 -24.607  26.409  1.00  0.76           C  
ATOM   9091  CD1 LEU A 621      40.350 -23.535  26.212  1.00  0.76           C  
ATOM   9092  CD2 LEU A 621      39.264 -25.540  25.233  1.00  0.76           C  
ATOM   9093  H   LEU A 621      36.999 -25.094  28.706  1.00  0.76           H  
ATOM   9094  HA  LEU A 621      38.658 -27.262  27.449  1.00  0.76           H  
ATOM   9095 1HB  LEU A 621      39.612 -24.614  28.546  1.00  0.76           H  
ATOM   9096 2HB  LEU A 621      40.570 -25.803  27.697  1.00  0.76           H  
ATOM   9097  HG  LEU A 621      38.361 -24.114  26.500  1.00  0.76           H  
ATOM   9098 1HD1 LEU A 621      40.134 -22.977  25.304  1.00  0.76           H  
ATOM   9099 2HD1 LEU A 621      40.351 -22.860  27.050  1.00  0.76           H  
ATOM   9100 3HD1 LEU A 621      41.325 -23.993  26.127  1.00  0.76           H  
ATOM   9101 1HD2 LEU A 621      39.037 -24.977  24.337  1.00  0.76           H  
ATOM   9102 2HD2 LEU A 621      40.174 -26.014  25.100  1.00  0.76           H  
ATOM   9103 3HD2 LEU A 621      38.506 -26.278  25.408  1.00  0.76           H  
ATOM   9104  N   PRO A 622      38.570 -28.189  30.000  1.00  0.77           N  
ATOM   9105  CA  PRO A 622      38.662 -28.683  31.379  1.00  0.77           C  
ATOM   9106  C   PRO A 622      40.096 -28.729  31.912  1.00  0.77           C  
ATOM   9107  O   PRO A 622      40.329 -28.668  33.117  1.00  0.77           O  
ATOM   9108  CB  PRO A 622      38.060 -30.094  31.264  1.00  0.77           C  
ATOM   9109  CG  PRO A 622      38.229 -30.482  29.803  1.00  0.77           C  
ATOM   9110  CD  PRO A 622      38.090 -29.195  29.026  1.00  0.77           C  
ATOM   9111  HA  PRO A 622      38.034 -28.053  32.024  1.00  0.77           H  
ATOM   9112 1HB  PRO A 622      38.584 -30.779  31.948  1.00  0.77           H  
ATOM   9113 2HB  PRO A 622      37.004 -30.076  31.575  1.00  0.77           H  
ATOM   9114 1HG  PRO A 622      39.202 -30.966  29.644  1.00  0.77           H  
ATOM   9115 2HG  PRO A 622      37.468 -31.220  29.511  1.00  0.77           H  
ATOM   9116 1HD  PRO A 622      38.739 -29.271  28.142  1.00  0.77           H  
ATOM   9117 2HD  PRO A 622      37.038 -29.020  28.762  1.00  0.77           H  
ATOM   9118  N   TRP A 623      41.044 -28.784  30.994  1.00  0.77           N  
ATOM   9119  CA  TRP A 623      42.476 -28.824  31.252  1.00  0.77           C  
ATOM   9120  C   TRP A 623      43.149 -27.467  31.398  1.00  0.77           C  
ATOM   9121  O   TRP A 623      44.370 -27.385  31.590  1.00  0.77           O  
ATOM   9122  CB  TRP A 623      43.153 -29.616  30.173  1.00  0.77           C  
ATOM   9123  CG  TRP A 623      42.615 -29.386  28.821  1.00  0.77           C  
ATOM   9124  CD1 TRP A 623      41.794 -30.242  28.161  1.00  0.77           C  
ATOM   9125  CD2 TRP A 623      42.776 -28.249  27.962  1.00  0.77           C  
ATOM   9126  NE1 TRP A 623      41.479 -29.747  26.947  1.00  0.77           N  
ATOM   9127  CE2 TRP A 623      42.081 -28.530  26.797  1.00  0.77           C  
ATOM   9128  CE3 TRP A 623      43.452 -27.041  28.079  1.00  0.77           C  
ATOM   9129  CZ2 TRP A 623      42.066 -27.669  25.752  1.00  0.77           C  
ATOM   9130  CZ3 TRP A 623      43.426 -26.168  27.027  1.00  0.77           C  
ATOM   9131  CH2 TRP A 623      42.758 -26.473  25.895  1.00  0.77           C  
ATOM   9132  H   TRP A 623      40.759 -28.823  30.028  1.00  0.77           H  
ATOM   9133  HA  TRP A 623      42.623 -29.362  32.190  1.00  0.77           H  
ATOM   9134 1HB  TRP A 623      44.222 -29.400  30.168  1.00  0.77           H  
ATOM   9135 2HB  TRP A 623      43.032 -30.658  30.391  1.00  0.77           H  
ATOM   9136  HD1 TRP A 623      41.452 -31.203  28.542  1.00  0.77           H  
ATOM   9137  HE1 TRP A 623      40.864 -30.246  26.264  1.00  0.77           H  
ATOM   9138  HE3 TRP A 623      43.993 -26.802  28.988  1.00  0.77           H  
ATOM   9139  HZ2 TRP A 623      41.528 -27.889  24.837  1.00  0.77           H  
ATOM   9140  HZ3 TRP A 623      43.955 -25.235  27.121  1.00  0.77           H  
ATOM   9141  HH2 TRP A 623      42.755 -25.755  25.075  1.00  0.77           H  
ATOM   9142  N   ARG A 624      42.369 -26.403  31.308  1.00  0.76           N  
ATOM   9143  CA  ARG A 624      42.892 -25.049  31.385  1.00  0.76           C  
ATOM   9144  C   ARG A 624      43.731 -24.757  32.632  1.00  0.76           C  
ATOM   9145  O   ARG A 624      44.620 -23.908  32.585  1.00  0.76           O  
ATOM   9146  CB  ARG A 624      41.729 -24.086  31.403  1.00  0.76           C  
ATOM   9147  CG  ARG A 624      40.884 -24.169  32.669  1.00  0.76           C  
ATOM   9148  CD  ARG A 624      39.678 -23.369  32.609  1.00  0.76           C  
ATOM   9149  NE  ARG A 624      38.908 -23.471  33.848  1.00  0.76           N  
ATOM   9150  CZ  ARG A 624      37.981 -24.416  34.099  1.00  0.76           C  
ATOM   9151  NH1 ARG A 624      37.696 -25.316  33.188  1.00  0.76           N  
ATOM   9152  NH2 ARG A 624      37.356 -24.428  35.262  1.00  0.76           N  
ATOM   9153  H   ARG A 624      41.366 -26.520  31.146  1.00  0.76           H  
ATOM   9154  HA  ARG A 624      43.503 -24.867  30.501  1.00  0.76           H  
ATOM   9155 1HB  ARG A 624      42.083 -23.103  31.313  1.00  0.76           H  
ATOM   9156 2HB  ARG A 624      41.089 -24.284  30.553  1.00  0.76           H  
ATOM   9157 1HG  ARG A 624      40.609 -25.209  32.873  1.00  0.76           H  
ATOM   9158 2HG  ARG A 624      41.459 -23.765  33.491  1.00  0.76           H  
ATOM   9159 1HD  ARG A 624      39.934 -22.323  32.445  1.00  0.76           H  
ATOM   9160 2HD  ARG A 624      39.060 -23.732  31.786  1.00  0.76           H  
ATOM   9161  HE  ARG A 624      39.099 -22.799  34.578  1.00  0.76           H  
ATOM   9162 1HH1 ARG A 624      38.184 -25.304  32.295  1.00  0.76           H  
ATOM   9163 2HH1 ARG A 624      36.996 -26.020  33.373  1.00  0.76           H  
ATOM   9164 1HH2 ARG A 624      37.584 -23.735  35.964  1.00  0.76           H  
ATOM   9165 2HH2 ARG A 624      36.657 -25.129  35.454  1.00  0.76           H  
ATOM   9166  N   GLU A 625      43.489 -25.476  33.734  1.00  0.74           N  
ATOM   9167  CA  GLU A 625      44.229 -25.233  34.969  1.00  0.74           C  
ATOM   9168  C   GLU A 625      45.569 -25.977  35.015  1.00  0.74           C  
ATOM   9169  O   GLU A 625      46.384 -25.730  35.908  1.00  0.74           O  
ATOM   9170  CB  GLU A 625      43.378 -25.602  36.188  1.00  0.74           C  
ATOM   9171  CG  GLU A 625      42.133 -24.724  36.385  1.00  0.74           C  
ATOM   9172  CD  GLU A 625      41.306 -25.099  37.597  1.00  0.74           C  
ATOM   9173  OE1 GLU A 625      41.661 -26.032  38.277  1.00  0.74           O  
ATOM   9174  OE2 GLU A 625      40.318 -24.440  37.841  1.00  0.74           O  
ATOM   9175  H   GLU A 625      42.767 -26.183  33.714  1.00  0.74           H  
ATOM   9176  HA  GLU A 625      44.446 -24.168  35.025  1.00  0.74           H  
ATOM   9177 1HB  GLU A 625      43.046 -26.636  36.094  1.00  0.74           H  
ATOM   9178 2HB  GLU A 625      43.985 -25.532  37.090  1.00  0.74           H  
ATOM   9179 1HG  GLU A 625      42.436 -23.680  36.461  1.00  0.74           H  
ATOM   9180 2HG  GLU A 625      41.506 -24.827  35.511  1.00  0.74           H  
ATOM   9181  N   ASP A 626      45.787 -26.897  34.069  1.00  0.71           N  
ATOM   9182  CA  ASP A 626      47.034 -27.652  33.995  1.00  0.71           C  
ATOM   9183  C   ASP A 626      47.967 -27.023  32.958  1.00  0.71           C  
ATOM   9184  O   ASP A 626      49.191 -27.038  33.105  1.00  0.71           O  
ATOM   9185  CB  ASP A 626      46.777 -29.117  33.638  1.00  0.71           C  
ATOM   9186  CG  ASP A 626      45.970 -29.890  34.691  1.00  0.71           C  
ATOM   9187  OD1 ASP A 626      46.367 -29.909  35.833  1.00  0.71           O  
ATOM   9188  OD2 ASP A 626      44.973 -30.471  34.329  1.00  0.71           O  
ATOM   9189  H   ASP A 626      45.088 -27.051  33.349  1.00  0.71           H  
ATOM   9190  HA  ASP A 626      47.525 -27.614  34.966  1.00  0.71           H  
ATOM   9191 1HB  ASP A 626      46.235 -29.159  32.689  1.00  0.71           H  
ATOM   9192 2HB  ASP A 626      47.730 -29.624  33.487  1.00  0.71           H  
ATOM   9193  N   VAL A 627      47.373 -26.453  31.915  1.00  0.68           N  
ATOM   9194  CA  VAL A 627      48.096 -25.819  30.809  1.00  0.68           C  
ATOM   9195  C   VAL A 627      48.669 -24.440  31.189  1.00  0.68           C  
ATOM   9196  O   VAL A 627      47.986 -23.621  31.799  1.00  0.68           O  
ATOM   9197  CB  VAL A 627      47.146 -25.723  29.614  1.00  0.68           C  
ATOM   9198  CG1 VAL A 627      47.738 -24.973  28.527  1.00  0.68           C  
ATOM   9199  CG2 VAL A 627      46.836 -27.132  29.141  1.00  0.68           C  
ATOM   9200  H   VAL A 627      46.355 -26.502  31.868  1.00  0.68           H  
ATOM   9201  HA  VAL A 627      48.929 -26.466  30.529  1.00  0.68           H  
ATOM   9202  HB  VAL A 627      46.232 -25.210  29.922  1.00  0.68           H  
ATOM   9203 1HG1 VAL A 627      47.040 -24.907  27.708  1.00  0.68           H  
ATOM   9204 2HG1 VAL A 627      47.955 -23.993  28.880  1.00  0.68           H  
ATOM   9205 3HG1 VAL A 627      48.639 -25.456  28.196  1.00  0.68           H  
ATOM   9206 1HG2 VAL A 627      46.172 -27.090  28.304  1.00  0.68           H  
ATOM   9207 2HG2 VAL A 627      47.759 -27.621  28.836  1.00  0.68           H  
ATOM   9208 3HG2 VAL A 627      46.372 -27.701  29.947  1.00  0.68           H  
ATOM   9209  N   ALA A 628      49.952 -24.206  30.878  1.00  0.65           N  
ATOM   9210  CA  ALA A 628      50.625 -22.950  31.228  1.00  0.65           C  
ATOM   9211  C   ALA A 628      49.980 -21.750  30.529  1.00  0.65           C  
ATOM   9212  O   ALA A 628      49.836 -20.671  31.099  1.00  0.65           O  
ATOM   9213  CB  ALA A 628      52.100 -23.046  30.887  1.00  0.65           C  
ATOM   9214  H   ALA A 628      50.461 -24.887  30.326  1.00  0.65           H  
ATOM   9215  HA  ALA A 628      50.525 -22.813  32.304  1.00  0.65           H  
ATOM   9216 1HB  ALA A 628      52.593 -22.178  31.205  1.00  0.65           H  
ATOM   9217 2HB  ALA A 628      52.516 -23.878  31.403  1.00  0.65           H  
ATOM   9218 3HB  ALA A 628      52.235 -23.178  29.821  1.00  0.65           H  
ATOM   9219  N   ALA A 629      49.567 -21.937  29.283  1.00  0.62           N  
ATOM   9220  CA  ALA A 629      48.884 -20.849  28.584  1.00  0.62           C  
ATOM   9221  C   ALA A 629      47.918 -21.366  27.559  1.00  0.62           C  
ATOM   9222  O   ALA A 629      48.131 -22.423  26.971  1.00  0.62           O  
ATOM   9223  CB  ALA A 629      49.851 -19.922  27.879  1.00  0.62           C  
ATOM   9224  H   ALA A 629      49.747 -22.839  28.842  1.00  0.62           H  
ATOM   9225  HA  ALA A 629      48.321 -20.291  29.324  1.00  0.62           H  
ATOM   9226 1HB  ALA A 629      49.297 -19.123  27.395  1.00  0.62           H  
ATOM   9227 2HB  ALA A 629      50.529 -19.500  28.584  1.00  0.62           H  
ATOM   9228 3HB  ALA A 629      50.388 -20.464  27.145  1.00  0.62           H  
ATOM   9229  N   VAL A 630      46.872 -20.600  27.341  1.00  0.61           N  
ATOM   9230  CA  VAL A 630      45.881 -20.942  26.342  1.00  0.61           C  
ATOM   9231  C   VAL A 630      45.680 -19.763  25.412  1.00  0.61           C  
ATOM   9232  O   VAL A 630      45.410 -18.653  25.880  1.00  0.61           O  
ATOM   9233  CB  VAL A 630      44.542 -21.354  26.991  1.00  0.61           C  
ATOM   9234  CG1 VAL A 630      43.529 -21.669  25.896  1.00  0.61           C  
ATOM   9235  CG2 VAL A 630      44.749 -22.563  27.916  1.00  0.61           C  
ATOM   9236  H   VAL A 630      46.813 -19.728  27.862  1.00  0.61           H  
ATOM   9237  HA  VAL A 630      46.247 -21.785  25.766  1.00  0.61           H  
ATOM   9238  HB  VAL A 630      44.153 -20.522  27.572  1.00  0.61           H  
ATOM   9239 1HG1 VAL A 630      42.594 -21.930  26.356  1.00  0.61           H  
ATOM   9240 2HG1 VAL A 630      43.386 -20.795  25.260  1.00  0.61           H  
ATOM   9241 3HG1 VAL A 630      43.892 -22.504  25.287  1.00  0.61           H  
ATOM   9242 1HG2 VAL A 630      43.798 -22.849  28.368  1.00  0.61           H  
ATOM   9243 2HG2 VAL A 630      45.139 -23.385  27.327  1.00  0.61           H  
ATOM   9244 3HG2 VAL A 630      45.459 -22.319  28.703  1.00  0.61           H  
ATOM   9245  N   LEU A 631      45.837 -20.009  24.117  1.00  0.61           N  
ATOM   9246  CA  LEU A 631      45.707 -18.986  23.089  1.00  0.61           C  
ATOM   9247  C   LEU A 631      44.595 -19.355  22.116  1.00  0.61           C  
ATOM   9248  O   LEU A 631      44.596 -20.438  21.540  1.00  0.61           O  
ATOM   9249  CB  LEU A 631      47.054 -18.833  22.368  1.00  0.61           C  
ATOM   9250  CG  LEU A 631      47.140 -17.852  21.209  1.00  0.61           C  
ATOM   9251  CD1 LEU A 631      46.895 -16.441  21.705  1.00  0.61           C  
ATOM   9252  CD2 LEU A 631      48.514 -17.968  20.605  1.00  0.61           C  
ATOM   9253  H   LEU A 631      46.058 -20.964  23.837  1.00  0.61           H  
ATOM   9254  HA  LEU A 631      45.446 -18.041  23.560  1.00  0.61           H  
ATOM   9255 1HB  LEU A 631      47.798 -18.526  23.105  1.00  0.61           H  
ATOM   9256 2HB  LEU A 631      47.344 -19.808  21.988  1.00  0.61           H  
ATOM   9257  HG  LEU A 631      46.383 -18.094  20.460  1.00  0.61           H  
ATOM   9258 1HD1 LEU A 631      46.966 -15.753  20.884  1.00  0.61           H  
ATOM   9259 2HD1 LEU A 631      45.914 -16.391  22.130  1.00  0.61           H  
ATOM   9260 3HD1 LEU A 631      47.636 -16.177  22.459  1.00  0.61           H  
ATOM   9261 1HD2 LEU A 631      48.601 -17.288  19.764  1.00  0.61           H  
ATOM   9262 2HD2 LEU A 631      49.267 -17.723  21.355  1.00  0.61           H  
ATOM   9263 3HD2 LEU A 631      48.660 -18.979  20.274  1.00  0.61           H  
ATOM   9264  N   LEU A 632      43.633 -18.472  21.976  1.00  0.62           N  
ATOM   9265  CA  LEU A 632      42.499 -18.700  21.109  1.00  0.62           C  
ATOM   9266  C   LEU A 632      42.639 -17.934  19.811  1.00  0.62           C  
ATOM   9267  O   LEU A 632      42.867 -16.722  19.799  1.00  0.62           O  
ATOM   9268  CB  LEU A 632      41.241 -18.349  21.868  1.00  0.62           C  
ATOM   9269  CG  LEU A 632      39.973 -18.389  21.145  1.00  0.62           C  
ATOM   9270  CD1 LEU A 632      39.663 -19.750  20.683  1.00  0.62           C  
ATOM   9271  CD2 LEU A 632      39.005 -17.916  22.085  1.00  0.62           C  
ATOM   9272  H   LEU A 632      43.683 -17.590  22.484  1.00  0.62           H  
ATOM   9273  HA  LEU A 632      42.456 -19.762  20.867  1.00  0.62           H  
ATOM   9274 1HB  LEU A 632      41.151 -19.049  22.697  1.00  0.62           H  
ATOM   9275 2HB  LEU A 632      41.356 -17.349  22.284  1.00  0.62           H  
ATOM   9276  HG  LEU A 632      40.003 -17.739  20.276  1.00  0.62           H  
ATOM   9277 1HD1 LEU A 632      38.702 -19.759  20.172  1.00  0.62           H  
ATOM   9278 2HD1 LEU A 632      40.418 -20.046  20.016  1.00  0.62           H  
ATOM   9279 3HD1 LEU A 632      39.645 -20.418  21.523  1.00  0.62           H  
ATOM   9280 1HD2 LEU A 632      38.033 -17.902  21.654  1.00  0.62           H  
ATOM   9281 2HD2 LEU A 632      38.997 -18.553  22.968  1.00  0.62           H  
ATOM   9282 3HD2 LEU A 632      39.318 -16.933  22.339  1.00  0.62           H  
ATOM   9283  N   THR A 633      42.568 -18.662  18.709  1.00  0.64           N  
ATOM   9284  CA  THR A 633      42.772 -18.060  17.403  1.00  0.64           C  
ATOM   9285  C   THR A 633      41.522 -18.159  16.579  1.00  0.64           C  
ATOM   9286  O   THR A 633      41.307 -17.406  15.628  1.00  0.64           O  
ATOM   9287  CB  THR A 633      43.854 -18.832  16.650  1.00  0.64           C  
ATOM   9288  OG1 THR A 633      43.389 -20.168  16.410  1.00  0.64           O  
ATOM   9289  CG2 THR A 633      45.114 -18.903  17.503  1.00  0.64           C  
ATOM   9290  H   THR A 633      42.361 -19.659  18.780  1.00  0.64           H  
ATOM   9291  HA  THR A 633      43.042 -17.014  17.517  1.00  0.64           H  
ATOM   9292  HB  THR A 633      44.057 -18.353  15.703  1.00  0.64           H  
ATOM   9293  HG1 THR A 633      42.543 -20.147  15.868  1.00  0.64           H  
ATOM   9294 1HG2 THR A 633      45.866 -19.466  16.967  1.00  0.64           H  
ATOM   9295 2HG2 THR A 633      45.479 -17.908  17.710  1.00  0.64           H  
ATOM   9296 3HG2 THR A 633      44.885 -19.401  18.442  1.00  0.64           H  
ATOM   9297  N   TRP A 634      40.687 -19.094  16.975  1.00  0.67           N  
ATOM   9298  CA  TRP A 634      39.527 -19.476  16.214  1.00  0.67           C  
ATOM   9299  C   TRP A 634      40.045 -19.839  14.846  1.00  0.67           C  
ATOM   9300  O   TRP A 634      41.133 -20.419  14.748  1.00  0.67           O  
ATOM   9301  CB  TRP A 634      38.442 -18.377  16.070  1.00  0.67           C  
ATOM   9302  CG  TRP A 634      37.791 -17.964  17.294  1.00  0.67           C  
ATOM   9303  CD1 TRP A 634      36.678 -18.510  17.861  1.00  0.67           C  
ATOM   9304  CD2 TRP A 634      38.152 -16.865  18.107  1.00  0.67           C  
ATOM   9305  NE1 TRP A 634      36.348 -17.834  18.972  1.00  0.67           N  
ATOM   9306  CE2 TRP A 634      37.233 -16.815  19.141  1.00  0.67           C  
ATOM   9307  CE3 TRP A 634      39.165 -15.918  18.045  1.00  0.67           C  
ATOM   9308  CZ2 TRP A 634      37.296 -15.877  20.098  1.00  0.67           C  
ATOM   9309  CZ3 TRP A 634      39.223 -14.980  19.016  1.00  0.67           C  
ATOM   9310  CH2 TRP A 634      38.309 -14.959  20.024  1.00  0.67           C  
ATOM   9311  H   TRP A 634      40.931 -19.655  17.788  1.00  0.67           H  
ATOM   9312  HA  TRP A 634      39.109 -20.340  16.682  1.00  0.67           H  
ATOM   9313 1HB  TRP A 634      38.841 -17.495  15.572  1.00  0.67           H  
ATOM   9314 2HB  TRP A 634      37.629 -18.762  15.458  1.00  0.67           H  
ATOM   9315  HD1 TRP A 634      36.131 -19.363  17.479  1.00  0.67           H  
ATOM   9316  HE1 TRP A 634      35.561 -18.052  19.567  1.00  0.67           H  
ATOM   9317  HE3 TRP A 634      39.896 -15.923  17.241  1.00  0.67           H  
ATOM   9318  HZ2 TRP A 634      36.581 -15.859  20.901  1.00  0.67           H  
ATOM   9319  HZ3 TRP A 634      40.013 -14.249  18.959  1.00  0.67           H  
ATOM   9320  HH2 TRP A 634      38.376 -14.200  20.780  1.00  0.67           H  
ATOM   9321  N   PHE A 635      39.356 -19.371  13.812  1.00  0.70           N  
ATOM   9322  CA  PHE A 635      39.698 -19.616  12.429  1.00  0.70           C  
ATOM   9323  C   PHE A 635      40.229 -18.311  11.779  1.00  0.70           C  
ATOM   9324  O   PHE A 635      39.433 -17.395  11.514  1.00  0.70           O  
ATOM   9325  CB  PHE A 635      38.502 -20.180  11.701  1.00  0.70           C  
ATOM   9326  CG  PHE A 635      38.132 -21.534  12.169  1.00  0.70           C  
ATOM   9327  CD1 PHE A 635      37.079 -21.735  13.010  1.00  0.70           C  
ATOM   9328  CD2 PHE A 635      38.883 -22.625  11.779  1.00  0.70           C  
ATOM   9329  CE1 PHE A 635      36.759 -22.995  13.428  1.00  0.70           C  
ATOM   9330  CE2 PHE A 635      38.571 -23.894  12.208  1.00  0.70           C  
ATOM   9331  CZ  PHE A 635      37.497 -24.078  13.033  1.00  0.70           C  
ATOM   9332  H   PHE A 635      38.510 -18.861  13.989  1.00  0.70           H  
ATOM   9333  HA  PHE A 635      40.428 -20.413  12.411  1.00  0.70           H  
ATOM   9334 1HB  PHE A 635      37.662 -19.525  11.878  1.00  0.70           H  
ATOM   9335 2HB  PHE A 635      38.671 -20.218  10.660  1.00  0.70           H  
ATOM   9336  HD1 PHE A 635      36.486 -20.888  13.346  1.00  0.70           H  
ATOM   9337  HD2 PHE A 635      39.728 -22.466  11.120  1.00  0.70           H  
ATOM   9338  HE1 PHE A 635      35.922 -23.136  14.080  1.00  0.70           H  
ATOM   9339  HE2 PHE A 635      39.167 -24.739  11.893  1.00  0.70           H  
ATOM   9340  HZ  PHE A 635      37.230 -25.073  13.383  1.00  0.70           H  
ATOM   9341  N   PRO A 636      41.577 -18.177  11.660  1.00  0.73           N  
ATOM   9342  CA  PRO A 636      42.383 -17.031  11.263  1.00  0.73           C  
ATOM   9343  C   PRO A 636      42.409 -16.830   9.766  1.00  0.73           C  
ATOM   9344  O   PRO A 636      41.732 -17.532   9.031  1.00  0.73           O  
ATOM   9345  CB  PRO A 636      43.762 -17.435  11.729  1.00  0.73           C  
ATOM   9346  CG  PRO A 636      43.795 -18.902  11.514  1.00  0.73           C  
ATOM   9347  CD  PRO A 636      42.431 -19.374  11.877  1.00  0.73           C  
ATOM   9348  HA  PRO A 636      42.032 -16.132  11.785  1.00  0.73           H  
ATOM   9349 1HB  PRO A 636      44.522 -16.875  11.183  1.00  0.73           H  
ATOM   9350 2HB  PRO A 636      43.863 -17.197  12.767  1.00  0.73           H  
ATOM   9351 1HG  PRO A 636      44.036 -19.115  10.456  1.00  0.73           H  
ATOM   9352 2HG  PRO A 636      44.581 -19.367  12.125  1.00  0.73           H  
ATOM   9353 1HD  PRO A 636      42.158 -20.192  11.187  1.00  0.73           H  
ATOM   9354 2HD  PRO A 636      42.447 -19.672  12.920  1.00  0.73           H  
ATOM   9355  N   GLY A 637      43.187 -15.870   9.301  1.00  0.74           N  
ATOM   9356  CA  GLY A 637      43.292 -15.711   7.867  1.00  0.74           C  
ATOM   9357  C   GLY A 637      44.202 -16.797   7.348  1.00  0.74           C  
ATOM   9358  O   GLY A 637      44.736 -17.597   8.124  1.00  0.74           O  
ATOM   9359  H   GLY A 637      43.715 -15.276   9.919  1.00  0.74           H  
ATOM   9360 1HA  GLY A 637      42.309 -15.805   7.406  1.00  0.74           H  
ATOM   9361 2HA  GLY A 637      43.688 -14.728   7.615  1.00  0.74           H  
ATOM   9362  N   GLN A 638      44.429 -16.809   6.050  1.00  0.75           N  
ATOM   9363  CA  GLN A 638      45.212 -17.871   5.409  1.00  0.75           C  
ATOM   9364  C   GLN A 638      46.655 -17.991   5.916  1.00  0.75           C  
ATOM   9365  O   GLN A 638      47.261 -19.072   5.909  1.00  0.75           O  
ATOM   9366  CB  GLN A 638      45.200 -17.621   3.922  1.00  0.75           C  
ATOM   9367  CG  GLN A 638      45.979 -16.428   3.530  1.00  0.75           C  
ATOM   9368  CD  GLN A 638      45.927 -16.104   2.106  1.00  0.75           C  
ATOM   9369  OE1 GLN A 638      44.859 -15.999   1.471  1.00  0.75           O  
ATOM   9370  NE2 GLN A 638      47.123 -15.922   1.547  1.00  0.75           N  
ATOM   9371  H   GLN A 638      43.966 -16.096   5.484  1.00  0.75           H  
ATOM   9372  HA  GLN A 638      44.728 -18.808   5.597  1.00  0.75           H  
ATOM   9373 1HB  GLN A 638      45.551 -18.489   3.414  1.00  0.75           H  
ATOM   9374 2HB  GLN A 638      44.196 -17.458   3.597  1.00  0.75           H  
ATOM   9375 1HG  GLN A 638      45.658 -15.562   4.108  1.00  0.75           H  
ATOM   9376 2HG  GLN A 638      47.018 -16.670   3.730  1.00  0.75           H  
ATOM   9377 1HE2 GLN A 638      47.200 -15.685   0.576  1.00  0.75           H  
ATOM   9378 2HE2 GLN A 638      47.984 -16.021   2.129  1.00  0.75           H  
ATOM   9379  N   GLU A 639      47.147 -16.881   6.438  1.00  0.73           N  
ATOM   9380  CA  GLU A 639      48.483 -16.716   6.964  1.00  0.73           C  
ATOM   9381  C   GLU A 639      48.502 -16.917   8.474  1.00  0.73           C  
ATOM   9382  O   GLU A 639      49.499 -16.609   9.135  1.00  0.73           O  
ATOM   9383  CB  GLU A 639      48.960 -15.310   6.667  1.00  0.73           C  
ATOM   9384  CG  GLU A 639      49.046 -14.907   5.166  1.00  0.73           C  
ATOM   9385  CD  GLU A 639      50.109 -15.635   4.377  1.00  0.73           C  
ATOM   9386  OE1 GLU A 639      51.235 -15.638   4.834  1.00  0.73           O  
ATOM   9387  OE2 GLU A 639      49.831 -16.168   3.313  1.00  0.73           O  
ATOM   9388  H   GLU A 639      46.543 -16.072   6.426  1.00  0.73           H  
ATOM   9389  HA  GLU A 639      49.142 -17.451   6.499  1.00  0.73           H  
ATOM   9390 1HB  GLU A 639      48.309 -14.595   7.175  1.00  0.73           H  
ATOM   9391 2HB  GLU A 639      49.954 -15.215   7.078  1.00  0.73           H  
ATOM   9392 1HG  GLU A 639      48.092 -15.039   4.709  1.00  0.73           H  
ATOM   9393 2HG  GLU A 639      49.264 -13.843   5.113  1.00  0.73           H  
ATOM   9394  N   GLY A 640      47.403 -17.431   9.020  1.00  0.72           N  
ATOM   9395  CA  GLY A 640      47.249 -17.635  10.446  1.00  0.72           C  
ATOM   9396  C   GLY A 640      48.369 -18.431  11.093  1.00  0.72           C  
ATOM   9397  O   GLY A 640      48.708 -18.164  12.240  1.00  0.72           O  
ATOM   9398  H   GLY A 640      46.607 -17.667   8.429  1.00  0.72           H  
ATOM   9399 1HA  GLY A 640      47.142 -16.669  10.937  1.00  0.72           H  
ATOM   9400 2HA  GLY A 640      46.321 -18.168  10.599  1.00  0.72           H  
ATOM   9401  N   GLY A 641      48.955 -19.409  10.398  1.00  0.69           N  
ATOM   9402  CA  GLY A 641      50.057 -20.167  10.990  1.00  0.69           C  
ATOM   9403  C   GLY A 641      51.227 -19.240  11.321  1.00  0.69           C  
ATOM   9404  O   GLY A 641      51.961 -19.464  12.290  1.00  0.69           O  
ATOM   9405  H   GLY A 641      48.643 -19.631   9.458  1.00  0.69           H  
ATOM   9406 1HA  GLY A 641      49.710 -20.668  11.894  1.00  0.69           H  
ATOM   9407 2HA  GLY A 641      50.386 -20.941  10.307  1.00  0.69           H  
ATOM   9408  N   ALA A 642      51.425 -18.206  10.490  1.00  0.67           N  
ATOM   9409  CA  ALA A 642      52.512 -17.271  10.696  1.00  0.67           C  
ATOM   9410  C   ALA A 642      52.132 -16.353  11.827  1.00  0.67           C  
ATOM   9411  O   ALA A 642      52.932 -16.103  12.722  1.00  0.67           O  
ATOM   9412  CB  ALA A 642      52.798 -16.478   9.437  1.00  0.67           C  
ATOM   9413  H   ALA A 642      50.767 -18.023   9.739  1.00  0.67           H  
ATOM   9414  HA  ALA A 642      53.403 -17.826  10.984  1.00  0.67           H  
ATOM   9415 1HB  ALA A 642      53.615 -15.784   9.624  1.00  0.67           H  
ATOM   9416 2HB  ALA A 642      53.071 -17.156   8.631  1.00  0.67           H  
ATOM   9417 3HB  ALA A 642      51.910 -15.918   9.151  1.00  0.67           H  
ATOM   9418  N   ALA A 643      50.875 -15.897  11.816  1.00  0.65           N  
ATOM   9419  CA  ALA A 643      50.406 -14.992  12.860  1.00  0.65           C  
ATOM   9420  C   ALA A 643      50.541 -15.676  14.210  1.00  0.65           C  
ATOM   9421  O   ALA A 643      50.958 -15.074  15.197  1.00  0.65           O  
ATOM   9422  CB  ALA A 643      48.962 -14.598  12.617  1.00  0.65           C  
ATOM   9423  H   ALA A 643      50.264 -16.164  11.044  1.00  0.65           H  
ATOM   9424  HA  ALA A 643      51.035 -14.099  12.854  1.00  0.65           H  
ATOM   9425 1HB  ALA A 643      48.624 -13.923  13.398  1.00  0.65           H  
ATOM   9426 2HB  ALA A 643      48.880 -14.107  11.647  1.00  0.65           H  
ATOM   9427 3HB  ALA A 643      48.347 -15.490  12.627  1.00  0.65           H  
ATOM   9428  N   LEU A 644      50.240 -16.969  14.240  1.00  0.64           N  
ATOM   9429  CA  LEU A 644      50.340 -17.743  15.455  1.00  0.64           C  
ATOM   9430  C   LEU A 644      51.761 -17.778  15.919  1.00  0.64           C  
ATOM   9431  O   LEU A 644      52.031 -17.530  17.087  1.00  0.64           O  
ATOM   9432  CB  LEU A 644      49.825 -19.163  15.247  1.00  0.64           C  
ATOM   9433  CG  LEU A 644      49.957 -20.042  16.435  1.00  0.64           C  
ATOM   9434  CD1 LEU A 644      49.169 -19.456  17.550  1.00  0.64           C  
ATOM   9435  CD2 LEU A 644      49.496 -21.431  16.086  1.00  0.64           C  
ATOM   9436  H   LEU A 644      49.894 -17.421  13.398  1.00  0.64           H  
ATOM   9437  HA  LEU A 644      49.752 -17.264  16.232  1.00  0.64           H  
ATOM   9438 1HB  LEU A 644      48.777 -19.121  14.955  1.00  0.64           H  
ATOM   9439 2HB  LEU A 644      50.385 -19.617  14.431  1.00  0.64           H  
ATOM   9440  HG  LEU A 644      50.993 -20.078  16.735  1.00  0.64           H  
ATOM   9441 1HD1 LEU A 644      49.280 -20.085  18.417  1.00  0.64           H  
ATOM   9442 2HD1 LEU A 644      49.543 -18.458  17.770  1.00  0.64           H  
ATOM   9443 3HD1 LEU A 644      48.131 -19.397  17.271  1.00  0.64           H  
ATOM   9444 1HD2 LEU A 644      49.605 -22.090  16.945  1.00  0.64           H  
ATOM   9445 2HD2 LEU A 644      48.452 -21.407  15.771  1.00  0.64           H  
ATOM   9446 3HD2 LEU A 644      50.107 -21.782  15.277  1.00  0.64           H  
ATOM   9447  N   ALA A 645      52.681 -18.083  15.016  1.00  0.64           N  
ATOM   9448  CA  ALA A 645      54.077 -18.125  15.386  1.00  0.64           C  
ATOM   9449  C   ALA A 645      54.580 -16.780  15.889  1.00  0.64           C  
ATOM   9450  O   ALA A 645      55.341 -16.715  16.857  1.00  0.64           O  
ATOM   9451  CB  ALA A 645      54.873 -18.545  14.198  1.00  0.64           C  
ATOM   9452  H   ALA A 645      52.409 -18.303  14.056  1.00  0.64           H  
ATOM   9453  HA  ALA A 645      54.187 -18.850  16.182  1.00  0.64           H  
ATOM   9454 1HB  ALA A 645      55.917 -18.620  14.461  1.00  0.64           H  
ATOM   9455 2HB  ALA A 645      54.495 -19.504  13.884  1.00  0.64           H  
ATOM   9456 3HB  ALA A 645      54.754 -17.824  13.395  1.00  0.64           H  
ATOM   9457  N   GLU A 646      54.141 -15.696  15.253  1.00  0.64           N  
ATOM   9458  CA  GLU A 646      54.539 -14.353  15.655  1.00  0.64           C  
ATOM   9459  C   GLU A 646      54.043 -14.050  17.067  1.00  0.64           C  
ATOM   9460  O   GLU A 646      54.747 -13.443  17.892  1.00  0.64           O  
ATOM   9461  CB  GLU A 646      54.029 -13.346  14.626  1.00  0.64           C  
ATOM   9462  CG  GLU A 646      54.796 -13.409  13.273  1.00  0.64           C  
ATOM   9463  CD  GLU A 646      54.205 -12.544  12.188  1.00  0.64           C  
ATOM   9464  OE1 GLU A 646      53.097 -12.107  12.353  1.00  0.64           O  
ATOM   9465  OE2 GLU A 646      54.867 -12.310  11.202  1.00  0.64           O  
ATOM   9466  H   GLU A 646      53.523 -15.812  14.449  1.00  0.64           H  
ATOM   9467  HA  GLU A 646      55.628 -14.309  15.661  1.00  0.64           H  
ATOM   9468 1HB  GLU A 646      52.977 -13.535  14.424  1.00  0.64           H  
ATOM   9469 2HB  GLU A 646      54.102 -12.356  15.030  1.00  0.64           H  
ATOM   9470 1HG  GLU A 646      55.821 -13.087  13.450  1.00  0.64           H  
ATOM   9471 2HG  GLU A 646      54.828 -14.440  12.934  1.00  0.64           H  
ATOM   9472  N   VAL A 647      52.846 -14.531  17.375  1.00  0.65           N  
ATOM   9473  CA  VAL A 647      52.306 -14.393  18.708  1.00  0.65           C  
ATOM   9474  C   VAL A 647      53.012 -15.292  19.725  1.00  0.65           C  
ATOM   9475  O   VAL A 647      53.507 -14.819  20.749  1.00  0.65           O  
ATOM   9476  CB  VAL A 647      50.800 -14.684  18.680  1.00  0.65           C  
ATOM   9477  CG1 VAL A 647      50.266 -14.764  20.040  1.00  0.65           C  
ATOM   9478  CG2 VAL A 647      50.082 -13.518  17.942  1.00  0.65           C  
ATOM   9479  H   VAL A 647      52.284 -14.985  16.652  1.00  0.65           H  
ATOM   9480  HA  VAL A 647      52.439 -13.366  19.014  1.00  0.65           H  
ATOM   9481  HB  VAL A 647      50.620 -15.632  18.174  1.00  0.65           H  
ATOM   9482 1HG1 VAL A 647      49.210 -14.964  19.977  1.00  0.65           H  
ATOM   9483 2HG1 VAL A 647      50.753 -15.564  20.589  1.00  0.65           H  
ATOM   9484 3HG1 VAL A 647      50.443 -13.836  20.521  1.00  0.65           H  
ATOM   9485 1HG2 VAL A 647      49.011 -13.700  17.912  1.00  0.65           H  
ATOM   9486 2HG2 VAL A 647      50.275 -12.583  18.477  1.00  0.65           H  
ATOM   9487 3HG2 VAL A 647      50.460 -13.434  16.930  1.00  0.65           H  
ATOM   9488  N   LEU A 648      53.153 -16.571  19.419  1.00  0.67           N  
ATOM   9489  CA  LEU A 648      53.770 -17.497  20.351  1.00  0.67           C  
ATOM   9490  C   LEU A 648      55.213 -17.164  20.648  1.00  0.67           C  
ATOM   9491  O   LEU A 648      55.648 -17.339  21.775  1.00  0.67           O  
ATOM   9492  CB  LEU A 648      53.700 -18.924  19.828  1.00  0.67           C  
ATOM   9493  CG  LEU A 648      52.316 -19.565  19.788  1.00  0.67           C  
ATOM   9494  CD1 LEU A 648      52.422 -20.880  19.092  1.00  0.67           C  
ATOM   9495  CD2 LEU A 648      51.804 -19.758  21.186  1.00  0.67           C  
ATOM   9496  H   LEU A 648      52.786 -16.915  18.543  1.00  0.67           H  
ATOM   9497  HA  LEU A 648      53.213 -17.448  21.284  1.00  0.67           H  
ATOM   9498 1HB  LEU A 648      54.081 -18.918  18.812  1.00  0.67           H  
ATOM   9499 2HB  LEU A 648      54.338 -19.545  20.431  1.00  0.67           H  
ATOM   9500  HG  LEU A 648      51.631 -18.928  19.231  1.00  0.67           H  
ATOM   9501 1HD1 LEU A 648      51.449 -21.351  19.047  1.00  0.67           H  
ATOM   9502 2HD1 LEU A 648      52.793 -20.714  18.086  1.00  0.67           H  
ATOM   9503 3HD1 LEU A 648      53.111 -21.521  19.635  1.00  0.67           H  
ATOM   9504 1HD2 LEU A 648      50.819 -20.224  21.154  1.00  0.67           H  
ATOM   9505 2HD2 LEU A 648      52.494 -20.402  21.730  1.00  0.67           H  
ATOM   9506 3HD2 LEU A 648      51.732 -18.791  21.684  1.00  0.67           H  
ATOM   9507  N   THR A 649      55.955 -16.644  19.674  1.00  0.68           N  
ATOM   9508  CA  THR A 649      57.366 -16.350  19.899  1.00  0.68           C  
ATOM   9509  C   THR A 649      57.627 -14.920  20.393  1.00  0.68           C  
ATOM   9510  O   THR A 649      58.782 -14.507  20.518  1.00  0.68           O  
ATOM   9511  CB  THR A 649      58.189 -16.655  18.640  1.00  0.68           C  
ATOM   9512  OG1 THR A 649      57.743 -15.848  17.549  1.00  0.68           O  
ATOM   9513  CG2 THR A 649      57.997 -18.132  18.273  1.00  0.68           C  
ATOM   9514  H   THR A 649      55.566 -16.509  18.739  1.00  0.68           H  
ATOM   9515  HA  THR A 649      57.727 -17.023  20.678  1.00  0.68           H  
ATOM   9516  HB  THR A 649      59.244 -16.457  18.832  1.00  0.68           H  
ATOM   9517  HG1 THR A 649      56.803 -16.058  17.363  1.00  0.68           H  
ATOM   9518 1HG2 THR A 649      58.577 -18.372  17.385  1.00  0.68           H  
ATOM   9519 2HG2 THR A 649      58.323 -18.747  19.103  1.00  0.68           H  
ATOM   9520 3HG2 THR A 649      56.943 -18.321  18.080  1.00  0.68           H  
ATOM   9521  N   GLY A 650      56.559 -14.154  20.662  1.00  0.70           N  
ATOM   9522  CA  GLY A 650      56.690 -12.806  21.210  1.00  0.70           C  
ATOM   9523  C   GLY A 650      56.897 -11.652  20.248  1.00  0.70           C  
ATOM   9524  O   GLY A 650      57.181 -10.541  20.699  1.00  0.70           O  
ATOM   9525  H   GLY A 650      55.616 -14.523  20.537  1.00  0.70           H  
ATOM   9526 1HA  GLY A 650      55.793 -12.593  21.788  1.00  0.70           H  
ATOM   9527 2HA  GLY A 650      57.510 -12.806  21.924  1.00  0.70           H  
ATOM   9528  N   ALA A 651      56.824 -11.877  18.937  1.00  0.70           N  
ATOM   9529  CA  ALA A 651      57.012 -10.756  18.026  1.00  0.70           C  
ATOM   9530  C   ALA A 651      55.875  -9.761  18.234  1.00  0.70           C  
ATOM   9531  O   ALA A 651      56.072  -8.545  18.184  1.00  0.70           O  
ATOM   9532  CB  ALA A 651      57.066 -11.226  16.587  1.00  0.70           C  
ATOM   9533  H   ALA A 651      56.559 -12.789  18.574  1.00  0.70           H  
ATOM   9534  HA  ALA A 651      57.950 -10.261  18.274  1.00  0.70           H  
ATOM   9535 1HB  ALA A 651      57.212 -10.370  15.930  1.00  0.70           H  
ATOM   9536 2HB  ALA A 651      57.888 -11.928  16.464  1.00  0.70           H  
ATOM   9537 3HB  ALA A 651      56.132 -11.717  16.338  1.00  0.70           H  
ATOM   9538  N   HIS A 652      54.681 -10.316  18.479  1.00  0.70           N  
ATOM   9539  CA  HIS A 652      53.459  -9.545  18.676  1.00  0.70           C  
ATOM   9540  C   HIS A 652      52.585 -10.071  19.819  1.00  0.70           C  
ATOM   9541  O   HIS A 652      52.477 -11.270  20.044  1.00  0.70           O  
ATOM   9542  CB  HIS A 652      52.670  -9.524  17.377  1.00  0.70           C  
ATOM   9543  CG  HIS A 652      53.380  -8.775  16.249  1.00  0.70           C  
ATOM   9544  ND1 HIS A 652      53.263  -7.411  16.084  1.00  0.70           N  
ATOM   9545  CD2 HIS A 652      54.207  -9.197  15.257  1.00  0.70           C  
ATOM   9546  CE1 HIS A 652      53.985  -7.031  15.044  1.00  0.70           C  
ATOM   9547  NE2 HIS A 652      54.564  -8.094  14.528  1.00  0.70           N  
ATOM   9548  H   HIS A 652      54.633 -11.334  18.488  1.00  0.70           H  
ATOM   9549  HA  HIS A 652      53.724  -8.518  18.922  1.00  0.70           H  
ATOM   9550 1HB  HIS A 652      52.501 -10.555  17.052  1.00  0.70           H  
ATOM   9551 2HB  HIS A 652      51.694  -9.066  17.547  1.00  0.70           H  
ATOM   9552  HD2 HIS A 652      54.533 -10.205  15.068  1.00  0.70           H  
ATOM   9553  HE1 HIS A 652      54.085  -6.010  14.678  1.00  0.70           H  
ATOM   9554  HE2 HIS A 652      55.178  -8.105  13.725  1.00  0.70           H  
ATOM   9555  N   GLU A 653      51.941  -9.156  20.530  1.00  0.69           N  
ATOM   9556  CA  GLU A 653      51.076  -9.518  21.648  1.00  0.69           C  
ATOM   9557  C   GLU A 653      49.626  -9.868  21.223  1.00  0.69           C  
ATOM   9558  O   GLU A 653      48.983  -9.075  20.529  1.00  0.69           O  
ATOM   9559  CB  GLU A 653      51.055  -8.362  22.657  1.00  0.69           C  
ATOM   9560  CG  GLU A 653      50.293  -8.635  23.949  1.00  0.69           C  
ATOM   9561  CD  GLU A 653      50.343  -7.502  24.896  1.00  0.69           C  
ATOM   9562  OE1 GLU A 653      49.830  -6.460  24.588  1.00  0.69           O  
ATOM   9563  OE2 GLU A 653      50.893  -7.680  25.966  1.00  0.69           O  
ATOM   9564  H   GLU A 653      52.069  -8.180  20.298  1.00  0.69           H  
ATOM   9565  HA  GLU A 653      51.553 -10.359  22.133  1.00  0.69           H  
ATOM   9566 1HB  GLU A 653      52.080  -8.096  22.929  1.00  0.69           H  
ATOM   9567 2HB  GLU A 653      50.605  -7.485  22.190  1.00  0.69           H  
ATOM   9568 1HG  GLU A 653      49.249  -8.864  23.722  1.00  0.69           H  
ATOM   9569 2HG  GLU A 653      50.732  -9.496  24.435  1.00  0.69           H  
ATOM   9570  N   PRO A 654      49.042 -10.988  21.700  1.00  0.67           N  
ATOM   9571  CA  PRO A 654      47.676 -11.451  21.439  1.00  0.67           C  
ATOM   9572  C   PRO A 654      46.679 -10.681  22.278  1.00  0.67           C  
ATOM   9573  O   PRO A 654      46.005 -11.226  23.165  1.00  0.67           O  
ATOM   9574  CB  PRO A 654      47.741 -12.886  21.870  1.00  0.67           C  
ATOM   9575  CG  PRO A 654      48.771 -12.876  22.976  1.00  0.67           C  
ATOM   9576  CD  PRO A 654      49.791 -11.879  22.572  1.00  0.67           C  
ATOM   9577  HA  PRO A 654      47.446 -11.361  20.364  1.00  0.67           H  
ATOM   9578 1HB  PRO A 654      46.750 -13.208  22.206  1.00  0.67           H  
ATOM   9579 2HB  PRO A 654      47.987 -13.493  21.023  1.00  0.67           H  
ATOM   9580 1HG  PRO A 654      48.316 -12.539  23.909  1.00  0.67           H  
ATOM   9581 2HG  PRO A 654      49.188 -13.881  23.146  1.00  0.67           H  
ATOM   9582 1HD  PRO A 654      50.115 -11.382  23.479  1.00  0.67           H  
ATOM   9583 2HD  PRO A 654      50.614 -12.340  22.039  1.00  0.67           H  
ATOM   9584  N   GLY A 655      46.589  -9.401  21.959  1.00  0.65           N  
ATOM   9585  CA  GLY A 655      45.823  -8.415  22.702  1.00  0.65           C  
ATOM   9586  C   GLY A 655      44.341  -8.328  22.354  1.00  0.65           C  
ATOM   9587  O   GLY A 655      43.694  -7.342  22.711  1.00  0.65           O  
ATOM   9588  H   GLY A 655      47.171  -9.084  21.184  1.00  0.65           H  
ATOM   9589 1HA  GLY A 655      45.923  -8.634  23.766  1.00  0.65           H  
ATOM   9590 2HA  GLY A 655      46.281  -7.436  22.557  1.00  0.65           H  
ATOM   9591  N   GLY A 656      43.785  -9.309  21.639  1.00  0.64           N  
ATOM   9592  CA  GLY A 656      42.368  -9.221  21.322  1.00  0.64           C  
ATOM   9593  C   GLY A 656      41.602  -9.673  22.556  1.00  0.64           C  
ATOM   9594  O   GLY A 656      42.211  -9.961  23.595  1.00  0.64           O  
ATOM   9595  H   GLY A 656      44.301 -10.137  21.330  1.00  0.64           H  
ATOM   9596 1HA  GLY A 656      42.091  -8.204  21.049  1.00  0.64           H  
ATOM   9597 2HA  GLY A 656      42.136  -9.871  20.474  1.00  0.64           H  
ATOM   9598  N   ARG A 657      40.282  -9.740  22.458  1.00  0.63           N  
ATOM   9599  CA  ARG A 657      39.451 -10.157  23.584  1.00  0.63           C  
ATOM   9600  C   ARG A 657      38.332 -11.083  23.128  1.00  0.63           C  
ATOM   9601  O   ARG A 657      37.972 -11.094  21.959  1.00  0.63           O  
ATOM   9602  CB  ARG A 657      38.864  -8.970  24.306  1.00  0.63           C  
ATOM   9603  CG  ARG A 657      39.832  -8.010  25.005  1.00  0.63           C  
ATOM   9604  CD  ARG A 657      40.437  -8.663  26.137  1.00  0.63           C  
ATOM   9605  NE  ARG A 657      41.242  -7.821  26.946  1.00  0.63           N  
ATOM   9606  CZ  ARG A 657      42.560  -7.625  26.783  1.00  0.63           C  
ATOM   9607  NH1 ARG A 657      43.209  -8.235  25.816  1.00  0.63           N  
ATOM   9608  NH2 ARG A 657      43.214  -6.834  27.600  1.00  0.63           N  
ATOM   9609  H   ARG A 657      39.854  -9.499  21.569  1.00  0.63           H  
ATOM   9610  HA  ARG A 657      40.074 -10.706  24.289  1.00  0.63           H  
ATOM   9611 1HB  ARG A 657      38.330  -8.377  23.634  1.00  0.63           H  
ATOM   9612 2HB  ARG A 657      38.171  -9.325  25.048  1.00  0.63           H  
ATOM   9613 1HG  ARG A 657      40.611  -7.670  24.327  1.00  0.63           H  
ATOM   9614 2HG  ARG A 657      39.285  -7.162  25.388  1.00  0.63           H  
ATOM   9615 1HD  ARG A 657      39.748  -9.119  26.730  1.00  0.63           H  
ATOM   9616 2HD  ARG A 657      41.078  -9.420  25.740  1.00  0.63           H  
ATOM   9617  HE  ARG A 657      40.741  -7.341  27.716  1.00  0.63           H  
ATOM   9618 1HH1 ARG A 657      42.721  -8.864  25.155  1.00  0.63           H  
ATOM   9619 2HH1 ARG A 657      44.202  -8.088  25.707  1.00  0.63           H  
ATOM   9620 1HH2 ARG A 657      42.721  -6.353  28.344  1.00  0.63           H  
ATOM   9621 2HH2 ARG A 657      44.208  -6.691  27.484  1.00  0.63           H  
ATOM   9622  N   LEU A 658      37.738 -11.845  24.026  1.00  0.64           N  
ATOM   9623  CA  LEU A 658      36.688 -12.720  23.536  1.00  0.64           C  
ATOM   9624  C   LEU A 658      35.403 -11.947  23.124  1.00  0.64           C  
ATOM   9625  O   LEU A 658      34.951 -11.062  23.849  1.00  0.64           O  
ATOM   9626  CB  LEU A 658      36.312 -13.746  24.600  1.00  0.64           C  
ATOM   9627  CG  LEU A 658      37.407 -14.651  25.028  1.00  0.64           C  
ATOM   9628  CD1 LEU A 658      36.887 -15.599  26.024  1.00  0.64           C  
ATOM   9629  CD2 LEU A 658      37.945 -15.342  23.890  1.00  0.64           C  
ATOM   9630  H   LEU A 658      38.068 -11.864  24.993  1.00  0.64           H  
ATOM   9631  HA  LEU A 658      37.119 -13.263  22.710  1.00  0.64           H  
ATOM   9632 1HB  LEU A 658      35.955 -13.222  25.490  1.00  0.64           H  
ATOM   9633 2HB  LEU A 658      35.504 -14.367  24.226  1.00  0.64           H  
ATOM   9634  HG  LEU A 658      38.191 -14.068  25.500  1.00  0.64           H  
ATOM   9635 1HD1 LEU A 658      37.692 -16.248  26.341  1.00  0.64           H  
ATOM   9636 2HD1 LEU A 658      36.481 -15.067  26.869  1.00  0.64           H  
ATOM   9637 3HD1 LEU A 658      36.096 -16.190  25.577  1.00  0.64           H  
ATOM   9638 1HD2 LEU A 658      38.746 -15.986  24.249  1.00  0.64           H  
ATOM   9639 2HD2 LEU A 658      37.161 -15.939  23.422  1.00  0.64           H  
ATOM   9640 3HD2 LEU A 658      38.338 -14.626  23.174  1.00  0.64           H  
ATOM   9641  N   PRO A 659      34.763 -12.304  21.987  1.00  0.67           N  
ATOM   9642  CA  PRO A 659      33.494 -11.811  21.471  1.00  0.67           C  
ATOM   9643  C   PRO A 659      32.318 -12.566  22.075  1.00  0.67           C  
ATOM   9644  O   PRO A 659      31.152 -12.298  21.768  1.00  0.67           O  
ATOM   9645  CB  PRO A 659      33.633 -12.113  19.993  1.00  0.67           C  
ATOM   9646  CG  PRO A 659      34.413 -13.376  19.964  1.00  0.67           C  
ATOM   9647  CD  PRO A 659      35.377 -13.268  21.112  1.00  0.67           C  
ATOM   9648  HA  PRO A 659      33.416 -10.729  21.657  1.00  0.67           H  
ATOM   9649 1HB  PRO A 659      32.651 -12.214  19.520  1.00  0.67           H  
ATOM   9650 2HB  PRO A 659      34.150 -11.285  19.493  1.00  0.67           H  
ATOM   9651 1HG  PRO A 659      33.740 -14.243  20.040  1.00  0.67           H  
ATOM   9652 2HG  PRO A 659      34.933 -13.469  18.996  1.00  0.67           H  
ATOM   9653 1HD  PRO A 659      35.439 -14.227  21.618  1.00  0.67           H  
ATOM   9654 2HD  PRO A 659      36.329 -12.895  20.750  1.00  0.67           H  
ATOM   9655  N   THR A 660      32.627 -13.555  22.895  1.00  0.70           N  
ATOM   9656  CA  THR A 660      31.603 -14.405  23.451  1.00  0.70           C  
ATOM   9657  C   THR A 660      32.027 -14.977  24.787  1.00  0.70           C  
ATOM   9658  O   THR A 660      33.218 -15.097  25.067  1.00  0.70           O  
ATOM   9659  CB  THR A 660      31.250 -15.537  22.491  1.00  0.70           C  
ATOM   9660  OG1 THR A 660      30.133 -16.268  23.011  1.00  0.70           O  
ATOM   9661  CG2 THR A 660      32.444 -16.447  22.346  1.00  0.70           C  
ATOM   9662  H   THR A 660      33.585 -13.733  23.141  1.00  0.70           H  
ATOM   9663  HA  THR A 660      30.720 -13.804  23.605  1.00  0.70           H  
ATOM   9664  HB  THR A 660      30.966 -15.110  21.538  1.00  0.70           H  
ATOM   9665  HG1 THR A 660      29.466 -15.632  23.376  1.00  0.70           H  
ATOM   9666 1HG2 THR A 660      32.211 -17.261  21.676  1.00  0.70           H  
ATOM   9667 2HG2 THR A 660      33.293 -15.886  21.957  1.00  0.70           H  
ATOM   9668 3HG2 THR A 660      32.680 -16.837  23.312  1.00  0.70           H  
ATOM   9669  N   THR A 661      31.055 -15.350  25.598  1.00  0.76           N  
ATOM   9670  CA  THR A 661      31.329 -15.951  26.883  1.00  0.76           C  
ATOM   9671  C   THR A 661      31.498 -17.464  26.853  1.00  0.76           C  
ATOM   9672  O   THR A 661      30.574 -18.230  26.554  1.00  0.76           O  
ATOM   9673  CB  THR A 661      30.196 -15.581  27.854  1.00  0.76           C  
ATOM   9674  OG1 THR A 661      30.167 -14.143  28.040  1.00  0.76           O  
ATOM   9675  CG2 THR A 661      30.357 -16.299  29.147  1.00  0.76           C  
ATOM   9676  H   THR A 661      30.091 -15.196  25.307  1.00  0.76           H  
ATOM   9677  HA  THR A 661      32.262 -15.532  27.259  1.00  0.76           H  
ATOM   9678  HB  THR A 661      29.239 -15.875  27.420  1.00  0.76           H  
ATOM   9679  HG1 THR A 661      29.598 -13.748  27.314  1.00  0.76           H  
ATOM   9680 1HG2 THR A 661      29.568 -16.028  29.810  1.00  0.76           H  
ATOM   9681 2HG2 THR A 661      30.332 -17.373  28.971  1.00  0.76           H  
ATOM   9682 3HG2 THR A 661      31.253 -16.060  29.591  1.00  0.76           H  
ATOM   9683  N   TRP A 662      32.681 -17.911  27.250  1.00  0.84           N  
ATOM   9684  CA  TRP A 662      32.961 -19.334  27.253  1.00  0.84           C  
ATOM   9685  C   TRP A 662      32.521 -19.968  28.543  1.00  0.84           C  
ATOM   9686  O   TRP A 662      33.288 -20.085  29.506  1.00  0.84           O  
ATOM   9687  CB  TRP A 662      34.425 -19.660  27.011  1.00  0.84           C  
ATOM   9688  CG  TRP A 662      34.890 -19.397  25.599  1.00  0.84           C  
ATOM   9689  CD1 TRP A 662      34.474 -18.412  24.780  1.00  0.84           C  
ATOM   9690  CD2 TRP A 662      35.817 -20.200  24.818  1.00  0.84           C  
ATOM   9691  NE1 TRP A 662      35.058 -18.543  23.540  1.00  0.84           N  
ATOM   9692  CE2 TRP A 662      35.871 -19.641  23.549  1.00  0.84           C  
ATOM   9693  CE3 TRP A 662      36.572 -21.341  25.088  1.00  0.84           C  
ATOM   9694  CZ2 TRP A 662      36.634 -20.201  22.536  1.00  0.84           C  
ATOM   9695  CZ3 TRP A 662      37.349 -21.894  24.075  1.00  0.84           C  
ATOM   9696  CH2 TRP A 662      37.370 -21.351  22.839  1.00  0.84           C  
ATOM   9697  H   TRP A 662      33.411 -17.252  27.522  1.00  0.84           H  
ATOM   9698  HA  TRP A 662      32.389 -19.793  26.448  1.00  0.84           H  
ATOM   9699 1HB  TRP A 662      34.993 -19.100  27.690  1.00  0.84           H  
ATOM   9700 2HB  TRP A 662      34.599 -20.714  27.235  1.00  0.84           H  
ATOM   9701  HD1 TRP A 662      33.769 -17.641  25.060  1.00  0.84           H  
ATOM   9702  HE1 TRP A 662      34.891 -17.934  22.752  1.00  0.84           H  
ATOM   9703  HE3 TRP A 662      36.545 -21.801  26.076  1.00  0.84           H  
ATOM   9704  HZ2 TRP A 662      36.662 -19.776  21.532  1.00  0.84           H  
ATOM   9705  HZ3 TRP A 662      37.923 -22.789  24.300  1.00  0.84           H  
ATOM   9706  HH2 TRP A 662      37.976 -21.824  22.068  1.00  0.84           H  
ATOM   9707  N   GLY A 663      31.251 -20.283  28.600  1.00  0.93           N  
ATOM   9708  CA  GLY A 663      30.711 -20.911  29.782  1.00  0.93           C  
ATOM   9709  C   GLY A 663      30.946 -22.400  29.707  1.00  0.93           C  
ATOM   9710  O   GLY A 663      31.297 -22.913  28.643  1.00  0.93           O  
ATOM   9711  H   GLY A 663      30.673 -20.072  27.784  1.00  0.93           H  
ATOM   9712 1HA  GLY A 663      31.151 -20.494  30.679  1.00  0.93           H  
ATOM   9713 2HA  GLY A 663      29.655 -20.741  29.810  1.00  0.93           H  
ATOM   9714  N   SER A 664      30.719 -23.106  30.811  1.00  1.02           N  
ATOM   9715  CA  SER A 664      30.824 -24.555  30.766  1.00  1.02           C  
ATOM   9716  C   SER A 664      29.589 -25.015  30.029  1.00  1.02           C  
ATOM   9717  O   SER A 664      28.603 -24.280  30.010  1.00  1.02           O  
ATOM   9718  CB  SER A 664      30.906 -25.124  32.171  1.00  1.02           C  
ATOM   9719  OG  SER A 664      29.714 -24.908  32.882  1.00  1.02           O  
ATOM   9720  H   SER A 664      30.453 -22.643  31.668  1.00  1.02           H  
ATOM   9721  HA  SER A 664      31.710 -24.849  30.199  1.00  1.02           H  
ATOM   9722 1HB  SER A 664      31.100 -26.194  32.111  1.00  1.02           H  
ATOM   9723 2HB  SER A 664      31.742 -24.670  32.700  1.00  1.02           H  
ATOM   9724  HG  SER A 664      29.851 -25.318  33.745  1.00  1.02           H  
ATOM   9725  N   LEU A 665      29.553 -26.231  29.514  1.00  1.10           N  
ATOM   9726  CA  LEU A 665      28.351 -26.606  28.771  1.00  1.10           C  
ATOM   9727  C   LEU A 665      27.054 -26.457  29.534  1.00  1.10           C  
ATOM   9728  O   LEU A 665      26.130 -25.780  29.084  1.00  1.10           O  
ATOM   9729  CB  LEU A 665      28.432 -28.047  28.311  1.00  1.10           C  
ATOM   9730  CG  LEU A 665      27.167 -28.554  27.629  1.00  1.10           C  
ATOM   9731  CD1 LEU A 665      26.911 -27.734  26.400  1.00  1.10           C  
ATOM   9732  CD2 LEU A 665      27.344 -30.008  27.293  1.00  1.10           C  
ATOM   9733  H   LEU A 665      30.365 -26.854  29.580  1.00  1.10           H  
ATOM   9734  HA  LEU A 665      28.287 -25.967  27.895  1.00  1.10           H  
ATOM   9735 1HB  LEU A 665      29.262 -28.143  27.612  1.00  1.10           H  
ATOM   9736 2HB  LEU A 665      28.633 -28.683  29.173  1.00  1.10           H  
ATOM   9737  HG  LEU A 665      26.311 -28.441  28.296  1.00  1.10           H  
ATOM   9738 1HD1 LEU A 665      26.009 -28.094  25.909  1.00  1.10           H  
ATOM   9739 2HD1 LEU A 665      26.783 -26.684  26.673  1.00  1.10           H  
ATOM   9740 3HD1 LEU A 665      27.742 -27.833  25.744  1.00  1.10           H  
ATOM   9741 1HD2 LEU A 665      26.444 -30.384  26.798  1.00  1.10           H  
ATOM   9742 2HD2 LEU A 665      28.188 -30.118  26.640  1.00  1.10           H  
ATOM   9743 3HD2 LEU A 665      27.519 -30.572  28.207  1.00  1.10           H  
ATOM   9744  N   THR A 666      27.001 -27.021  30.723  1.00  1.15           N  
ATOM   9745  CA  THR A 666      25.760 -27.052  31.468  1.00  1.15           C  
ATOM   9746  C   THR A 666      25.531 -25.787  32.272  1.00  1.15           C  
ATOM   9747  O   THR A 666      24.544 -25.679  33.001  1.00  1.15           O  
ATOM   9748  CB  THR A 666      25.728 -28.285  32.379  1.00  1.15           C  
ATOM   9749  OG1 THR A 666      26.816 -28.230  33.311  1.00  1.15           O  
ATOM   9750  CG2 THR A 666      25.867 -29.542  31.519  1.00  1.15           C  
ATOM   9751  H   THR A 666      27.815 -27.495  31.082  1.00  1.15           H  
ATOM   9752  HA  THR A 666      24.939 -27.141  30.755  1.00  1.15           H  
ATOM   9753  HB  THR A 666      24.786 -28.315  32.927  1.00  1.15           H  
ATOM   9754  HG1 THR A 666      26.730 -27.440  33.854  1.00  1.15           H  
ATOM   9755 1HG2 THR A 666      25.847 -30.426  32.158  1.00  1.15           H  
ATOM   9756 2HG2 THR A 666      25.041 -29.588  30.809  1.00  1.15           H  
ATOM   9757 3HG2 THR A 666      26.809 -29.509  30.976  1.00  1.15           H  
ATOM   9758  N   GLY A 667      26.467 -24.847  32.186  1.00  1.18           N  
ATOM   9759  CA  GLY A 667      26.322 -23.598  32.888  1.00  1.18           C  
ATOM   9760  C   GLY A 667      25.769 -22.538  31.949  1.00  1.18           C  
ATOM   9761  O   GLY A 667      25.451 -21.433  32.386  1.00  1.18           O  
ATOM   9762  H   GLY A 667      27.263 -24.957  31.561  1.00  1.18           H  
ATOM   9763 1HA  GLY A 667      25.661 -23.724  33.743  1.00  1.18           H  
ATOM   9764 2HA  GLY A 667      27.294 -23.283  33.266  1.00  1.18           H  
ATOM   9765  N   ALA A 668      25.663 -22.854  30.654  1.00  1.20           N  
ATOM   9766  CA  ALA A 668      25.210 -21.840  29.727  1.00  1.20           C  
ATOM   9767  C   ALA A 668      23.730 -21.555  29.965  1.00  1.20           C  
ATOM   9768  O   ALA A 668      22.973 -22.474  30.267  1.00  1.20           O  
ATOM   9769  CB  ALA A 668      25.479 -22.278  28.299  1.00  1.20           C  
ATOM   9770  H   ALA A 668      25.905 -23.786  30.305  1.00  1.20           H  
ATOM   9771  HA  ALA A 668      25.775 -20.953  29.930  1.00  1.20           H  
ATOM   9772 1HB  ALA A 668      25.163 -21.514  27.597  1.00  1.20           H  
ATOM   9773 2HB  ALA A 668      26.550 -22.466  28.178  1.00  1.20           H  
ATOM   9774 3HB  ALA A 668      24.947 -23.183  28.104  1.00  1.20           H  
ATOM   9775  N   PRO A 669      23.277 -20.292  29.855  1.00  1.23           N  
ATOM   9776  CA  PRO A 669      21.889 -19.894  29.991  1.00  1.23           C  
ATOM   9777  C   PRO A 669      21.001 -20.410  28.869  1.00  1.23           C  
ATOM   9778  O   PRO A 669      19.781 -20.534  29.045  1.00  1.23           O  
ATOM   9779  CB  PRO A 669      21.990 -18.369  29.932  1.00  1.23           C  
ATOM   9780  CG  PRO A 669      23.280 -18.095  29.175  1.00  1.23           C  
ATOM   9781  CD  PRO A 669      24.198 -19.193  29.566  1.00  1.23           C  
ATOM   9782  HA  PRO A 669      21.512 -20.224  30.970  1.00  1.23           H  
ATOM   9783 1HB  PRO A 669      21.100 -17.955  29.429  1.00  1.23           H  
ATOM   9784 2HB  PRO A 669      21.995 -17.957  30.956  1.00  1.23           H  
ATOM   9785 1HG  PRO A 669      23.086 -18.055  28.092  1.00  1.23           H  
ATOM   9786 2HG  PRO A 669      23.700 -17.132  29.451  1.00  1.23           H  
ATOM   9787 1HD  PRO A 669      24.855 -19.402  28.715  1.00  1.23           H  
ATOM   9788 2HD  PRO A 669      24.746 -18.917  30.478  1.00  1.23           H  
ATOM   9789  N   VAL A 670      21.618 -20.717  27.721  1.00  1.28           N  
ATOM   9790  CA  VAL A 670      20.865 -21.176  26.572  1.00  1.28           C  
ATOM   9791  C   VAL A 670      21.484 -22.421  25.938  1.00  1.28           C  
ATOM   9792  O   VAL A 670      22.478 -22.323  25.202  1.00  1.28           O  
ATOM   9793  CB  VAL A 670      20.802 -20.065  25.495  1.00  1.28           C  
ATOM   9794  CG1 VAL A 670      19.980 -20.551  24.339  1.00  1.28           C  
ATOM   9795  CG2 VAL A 670      20.223 -18.780  26.061  1.00  1.28           C  
ATOM   9796  H   VAL A 670      22.615 -20.611  27.641  1.00  1.28           H  
ATOM   9797  HA  VAL A 670      19.852 -21.413  26.890  1.00  1.28           H  
ATOM   9798  HB  VAL A 670      21.808 -19.869  25.124  1.00  1.28           H  
ATOM   9799 1HG1 VAL A 670      19.942 -19.783  23.569  1.00  1.28           H  
ATOM   9800 2HG1 VAL A 670      20.409 -21.463  23.933  1.00  1.28           H  
ATOM   9801 3HG1 VAL A 670      18.986 -20.744  24.696  1.00  1.28           H  
ATOM   9802 1HG2 VAL A 670      20.192 -18.022  25.273  1.00  1.28           H  
ATOM   9803 2HG2 VAL A 670      19.212 -18.967  26.423  1.00  1.28           H  
ATOM   9804 3HG2 VAL A 670      20.831 -18.413  26.874  1.00  1.28           H  
ATOM   9805  N   THR A 671      20.881 -23.576  26.220  1.00  1.35           N  
ATOM   9806  CA  THR A 671      21.261 -24.861  25.658  1.00  1.35           C  
ATOM   9807  C   THR A 671      19.975 -25.544  25.222  1.00  1.35           C  
ATOM   9808  O   THR A 671      19.966 -26.421  24.363  1.00  1.35           O  
ATOM   9809  CB  THR A 671      21.984 -25.770  26.682  1.00  1.35           C  
ATOM   9810  OG1 THR A 671      21.087 -26.104  27.756  1.00  1.35           O  
ATOM   9811  CG2 THR A 671      23.184 -25.083  27.250  1.00  1.35           C  
ATOM   9812  H   THR A 671      20.078 -23.563  26.836  1.00  1.35           H  
ATOM   9813  HA  THR A 671      21.893 -24.706  24.786  1.00  1.35           H  
ATOM   9814  HB  THR A 671      22.305 -26.685  26.186  1.00  1.35           H  
ATOM   9815  HG1 THR A 671      20.602 -25.318  28.032  1.00  1.35           H  
ATOM   9816 1HG2 THR A 671      23.682 -25.741  27.963  1.00  1.35           H  
ATOM   9817 2HG2 THR A 671      23.875 -24.831  26.444  1.00  1.35           H  
ATOM   9818 3HG2 THR A 671      22.867 -24.175  27.761  1.00  1.35           H  
ATOM   9819  N   GLN A 672      18.885 -25.129  25.878  1.00  1.46           N  
ATOM   9820  CA  GLN A 672      17.549 -25.719  25.690  1.00  1.46           C  
ATOM   9821  C   GLN A 672      16.839 -25.198  24.444  1.00  1.46           C  
ATOM   9822  O   GLN A 672      15.840 -25.761  23.981  1.00  1.46           O  
ATOM   9823  CB  GLN A 672      16.688 -25.452  26.946  1.00  1.46           C  
ATOM   9824  CG  GLN A 672      16.277 -23.980  27.122  1.00  1.46           C  
ATOM   9825  CD  GLN A 672      17.429 -23.185  27.683  1.00  1.46           C  
ATOM   9826  OE1 GLN A 672      18.545 -23.635  27.443  1.00  1.46           O  
ATOM   9827  NE2 GLN A 672      17.214 -22.062  28.365  1.00  1.46           N  
ATOM   9828  H   GLN A 672      19.007 -24.384  26.546  1.00  1.46           H  
ATOM   9829  HA  GLN A 672      17.670 -26.797  25.577  1.00  1.46           H  
ATOM   9830 1HB  GLN A 672      15.778 -26.050  26.898  1.00  1.46           H  
ATOM   9831 2HB  GLN A 672      17.235 -25.759  27.835  1.00  1.46           H  
ATOM   9832 1HG  GLN A 672      15.972 -23.564  26.173  1.00  1.46           H  
ATOM   9833 2HG  GLN A 672      15.448 -23.927  27.830  1.00  1.46           H  
ATOM   9834 1HE2 GLN A 672      18.014 -21.512  28.719  1.00  1.46           H  
ATOM   9835 2HE2 GLN A 672      16.279 -21.739  28.524  1.00  1.46           H  
ATOM   9836  N   VAL A 673      17.370 -24.136  23.861  1.00  1.60           N  
ATOM   9837  CA  VAL A 673      16.678 -23.551  22.737  1.00  1.60           C  
ATOM   9838  C   VAL A 673      17.094 -24.190  21.420  1.00  1.60           C  
ATOM   9839  O   VAL A 673      17.981 -23.717  20.685  1.00  1.60           O  
ATOM   9840  CB  VAL A 673      16.871 -22.035  22.742  1.00  1.60           C  
ATOM   9841  CG1 VAL A 673      16.133 -21.452  21.636  1.00  1.60           C  
ATOM   9842  CG2 VAL A 673      16.376 -21.472  24.045  1.00  1.60           C  
ATOM   9843  H   VAL A 673      18.216 -23.728  24.228  1.00  1.60           H  
ATOM   9844  HA  VAL A 673      15.610 -23.728  22.868  1.00  1.60           H  
ATOM   9845  HB  VAL A 673      17.901 -21.800  22.623  1.00  1.60           H  
ATOM   9846 1HG1 VAL A 673      16.266 -20.369  21.620  1.00  1.60           H  
ATOM   9847 2HG1 VAL A 673      16.525 -21.892  20.751  1.00  1.60           H  
ATOM   9848 3HG1 VAL A 673      15.084 -21.690  21.731  1.00  1.60           H  
ATOM   9849 1HG2 VAL A 673      16.506 -20.395  24.036  1.00  1.60           H  
ATOM   9850 2HG2 VAL A 673      15.322 -21.704  24.171  1.00  1.60           H  
ATOM   9851 3HG2 VAL A 673      16.938 -21.893  24.865  1.00  1.60           H  
ATOM   9852  N   THR A 674      16.391 -25.279  21.143  1.00  1.75           N  
ATOM   9853  CA  THR A 674      16.611 -26.133  19.991  1.00  1.75           C  
ATOM   9854  C   THR A 674      15.271 -26.295  19.263  1.00  1.75           C  
ATOM   9855  O   THR A 674      14.221 -26.209  19.903  1.00  1.75           O  
ATOM   9856  CB  THR A 674      17.156 -27.503  20.479  1.00  1.75           C  
ATOM   9857  OG1 THR A 674      16.166 -28.149  21.296  1.00  1.75           O  
ATOM   9858  CG2 THR A 674      18.423 -27.302  21.301  1.00  1.75           C  
ATOM   9859  H   THR A 674      15.720 -25.555  21.863  1.00  1.75           H  
ATOM   9860  HA  THR A 674      17.339 -25.655  19.338  1.00  1.75           H  
ATOM   9861  HB  THR A 674      17.387 -28.138  19.645  1.00  1.75           H  
ATOM   9862  HG1 THR A 674      16.011 -27.623  22.095  1.00  1.75           H  
ATOM   9863 1HG2 THR A 674      18.795 -28.266  21.642  1.00  1.75           H  
ATOM   9864 2HG2 THR A 674      19.181 -26.819  20.684  1.00  1.75           H  
ATOM   9865 3HG2 THR A 674      18.213 -26.681  22.166  1.00  1.75           H  
ATOM   9866  N   PRO A 675      15.249 -26.612  17.957  1.00  1.85           N  
ATOM   9867  CA  PRO A 675      14.053 -26.766  17.157  1.00  1.85           C  
ATOM   9868  C   PRO A 675      13.350 -28.082  17.374  1.00  1.85           C  
ATOM   9869  O   PRO A 675      13.340 -28.938  16.494  1.00  1.85           O  
ATOM   9870  CB  PRO A 675      14.592 -26.658  15.743  1.00  1.85           C  
ATOM   9871  CG  PRO A 675      15.948 -27.223  15.809  1.00  1.85           C  
ATOM   9872  CD  PRO A 675      16.492 -26.839  17.189  1.00  1.85           C  
ATOM   9873  HA  PRO A 675      13.375 -25.941  17.375  1.00  1.85           H  
ATOM   9874 1HB  PRO A 675      13.930 -27.202  15.050  1.00  1.85           H  
ATOM   9875 2HB  PRO A 675      14.599 -25.617  15.433  1.00  1.85           H  
ATOM   9876 1HG  PRO A 675      15.917 -28.312  15.630  1.00  1.85           H  
ATOM   9877 2HG  PRO A 675      16.536 -26.786  14.987  1.00  1.85           H  
ATOM   9878 1HD  PRO A 675      17.052 -27.686  17.563  1.00  1.85           H  
ATOM   9879 2HD  PRO A 675      17.111 -25.939  17.112  1.00  1.85           H  
ATOM   9880  N   THR A 676      12.785 -28.268  18.549  1.00  1.89           N  
ATOM   9881  CA  THR A 676      12.089 -29.514  18.816  1.00  1.89           C  
ATOM   9882  C   THR A 676      11.010 -29.662  17.751  1.00  1.89           C  
ATOM   9883  O   THR A 676      10.225 -28.733  17.520  1.00  1.89           O  
ATOM   9884  CB  THR A 676      11.464 -29.520  20.220  1.00  1.89           C  
ATOM   9885  OG1 THR A 676      12.495 -29.315  21.202  1.00  1.89           O  
ATOM   9886  CG2 THR A 676      10.761 -30.845  20.484  1.00  1.89           C  
ATOM   9887  H   THR A 676      12.842 -27.517  19.241  1.00  1.89           H  
ATOM   9888  HA  THR A 676      12.788 -30.346  18.728  1.00  1.89           H  
ATOM   9889  HB  THR A 676      10.742 -28.707  20.292  1.00  1.89           H  
ATOM   9890  HG1 THR A 676      12.916 -28.452  21.047  1.00  1.89           H  
ATOM   9891 1HG2 THR A 676      10.323 -30.831  21.480  1.00  1.89           H  
ATOM   9892 2HG2 THR A 676       9.973 -30.996  19.747  1.00  1.89           H  
ATOM   9893 3HG2 THR A 676      11.480 -31.659  20.415  1.00  1.89           H  
ATOM   9894  N   ALA A 677      10.940 -30.819  17.097  1.00  1.83           N  
ATOM   9895  CA  ALA A 677       9.968 -30.956  16.021  1.00  1.83           C  
ATOM   9896  C   ALA A 677      10.286 -29.876  14.972  1.00  1.83           C  
ATOM   9897  O   ALA A 677      11.167 -30.069  14.136  1.00  1.83           O  
ATOM   9898  CB  ALA A 677       8.523 -30.881  16.532  1.00  1.83           C  
ATOM   9899  H   ALA A 677      11.581 -31.568  17.315  1.00  1.83           H  
ATOM   9900  HA  ALA A 677      10.111 -31.928  15.551  1.00  1.83           H  
ATOM   9901 1HB  ALA A 677       7.847 -31.012  15.688  1.00  1.83           H  
ATOM   9902 2HB  ALA A 677       8.362 -31.685  17.250  1.00  1.83           H  
ATOM   9903 3HB  ALA A 677       8.295 -29.944  17.013  1.00  1.83           H  
ATOM   9904  N   GLY A 678       9.492 -28.813  14.937  1.00  1.70           N  
ATOM   9905  CA  GLY A 678       9.677 -27.728  13.972  1.00  1.70           C  
ATOM   9906  C   GLY A 678       9.714 -26.345  14.638  1.00  1.70           C  
ATOM   9907  O   GLY A 678       9.610 -25.324  13.948  1.00  1.70           O  
ATOM   9908  H   GLY A 678       8.823 -28.714  15.684  1.00  1.70           H  
ATOM   9909 1HA  GLY A 678      10.604 -27.884  13.418  1.00  1.70           H  
ATOM   9910 2HA  GLY A 678       8.869 -27.754  13.244  1.00  1.70           H  
ATOM   9911  N   GLU A 679       9.854 -26.300  15.964  1.00  1.55           N  
ATOM   9912  CA  GLU A 679       9.775 -25.017  16.665  1.00  1.55           C  
ATOM   9913  C   GLU A 679      10.861 -24.814  17.714  1.00  1.55           C  
ATOM   9914  O   GLU A 679      11.136 -25.681  18.544  1.00  1.55           O  
ATOM   9915  CB  GLU A 679       8.392 -24.904  17.306  1.00  1.55           C  
ATOM   9916  CG  GLU A 679       8.075 -23.599  17.986  1.00  1.55           C  
ATOM   9917  CD  GLU A 679       6.668 -23.585  18.526  1.00  1.55           C  
ATOM   9918  OE1 GLU A 679       5.753 -23.699  17.744  1.00  1.55           O  
ATOM   9919  OE2 GLU A 679       6.502 -23.467  19.718  1.00  1.55           O  
ATOM   9920  H   GLU A 679       9.986 -27.163  16.494  1.00  1.55           H  
ATOM   9921  HA  GLU A 679       9.881 -24.218  15.933  1.00  1.55           H  
ATOM   9922 1HB  GLU A 679       7.635 -25.059  16.538  1.00  1.55           H  
ATOM   9923 2HB  GLU A 679       8.275 -25.700  18.042  1.00  1.55           H  
ATOM   9924 1HG  GLU A 679       8.772 -23.439  18.797  1.00  1.55           H  
ATOM   9925 2HG  GLU A 679       8.202 -22.785  17.269  1.00  1.55           H  
ATOM   9926  N   LEU A 680      11.457 -23.635  17.659  1.00  1.40           N  
ATOM   9927  CA  LEU A 680      12.543 -23.194  18.517  1.00  1.40           C  
ATOM   9928  C   LEU A 680      12.085 -21.968  19.292  1.00  1.40           C  
ATOM   9929  O   LEU A 680      11.716 -20.966  18.678  1.00  1.40           O  
ATOM   9930  CB  LEU A 680      13.723 -22.874  17.609  1.00  1.40           C  
ATOM   9931  CG  LEU A 680      15.011 -22.588  18.201  1.00  1.40           C  
ATOM   9932  CD1 LEU A 680      16.072 -22.933  17.178  1.00  1.40           C  
ATOM   9933  CD2 LEU A 680      15.036 -21.154  18.531  1.00  1.40           C  
ATOM   9934  H   LEU A 680      11.120 -22.978  16.956  1.00  1.40           H  
ATOM   9935  HA  LEU A 680      12.801 -23.989  19.216  1.00  1.40           H  
ATOM   9936 1HB  LEU A 680      13.868 -23.707  16.942  1.00  1.40           H  
ATOM   9937 2HB  LEU A 680      13.452 -22.012  17.001  1.00  1.40           H  
ATOM   9938  HG  LEU A 680      15.175 -23.195  19.092  1.00  1.40           H  
ATOM   9939 1HD1 LEU A 680      17.046 -22.737  17.566  1.00  1.40           H  
ATOM   9940 2HD1 LEU A 680      15.996 -23.971  16.928  1.00  1.40           H  
ATOM   9941 3HD1 LEU A 680      15.916 -22.335  16.286  1.00  1.40           H  
ATOM   9942 1HD2 LEU A 680      15.982 -20.867  18.926  1.00  1.40           H  
ATOM   9943 2HD2 LEU A 680      14.861 -20.605  17.640  1.00  1.40           H  
ATOM   9944 3HD2 LEU A 680      14.256 -20.926  19.254  1.00  1.40           H  
ATOM   9945  N   VAL A 681      12.071 -22.043  20.621  1.00  1.27           N  
ATOM   9946  CA  VAL A 681      11.526 -20.927  21.379  1.00  1.27           C  
ATOM   9947  C   VAL A 681      12.545 -20.213  22.245  1.00  1.27           C  
ATOM   9948  O   VAL A 681      13.203 -20.814  23.093  1.00  1.27           O  
ATOM   9949  CB  VAL A 681      10.384 -21.430  22.266  1.00  1.27           C  
ATOM   9950  CG1 VAL A 681       9.795 -20.269  23.045  1.00  1.27           C  
ATOM   9951  CG2 VAL A 681       9.363 -22.127  21.390  1.00  1.27           C  
ATOM   9952  H   VAL A 681      12.398 -22.876  21.090  1.00  1.27           H  
ATOM   9953  HA  VAL A 681      11.118 -20.198  20.678  1.00  1.27           H  
ATOM   9954  HB  VAL A 681      10.772 -22.135  23.003  1.00  1.27           H  
ATOM   9955 1HG1 VAL A 681       8.994 -20.632  23.686  1.00  1.27           H  
ATOM   9956 2HG1 VAL A 681      10.563 -19.812  23.668  1.00  1.27           H  
ATOM   9957 3HG1 VAL A 681       9.400 -19.524  22.355  1.00  1.27           H  
ATOM   9958 1HG2 VAL A 681       8.538 -22.495  21.999  1.00  1.27           H  
ATOM   9959 2HG2 VAL A 681       8.992 -21.435  20.662  1.00  1.27           H  
ATOM   9960 3HG2 VAL A 681       9.825 -22.967  20.877  1.00  1.27           H  
ATOM   9961  N   TYR A 682      12.641 -18.908  22.069  1.00  1.19           N  
ATOM   9962  CA  TYR A 682      13.590 -18.093  22.814  1.00  1.19           C  
ATOM   9963  C   TYR A 682      13.064 -17.649  24.171  1.00  1.19           C  
ATOM   9964  O   TYR A 682      12.780 -16.467  24.404  1.00  1.19           O  
ATOM   9965  CB  TYR A 682      13.966 -16.911  21.956  1.00  1.19           C  
ATOM   9966  CG  TYR A 682      14.851 -17.283  20.844  1.00  1.19           C  
ATOM   9967  CD1 TYR A 682      14.368 -17.679  19.604  1.00  1.19           C  
ATOM   9968  CD2 TYR A 682      16.165 -17.165  21.047  1.00  1.19           C  
ATOM   9969  CE1 TYR A 682      15.254 -17.946  18.593  1.00  1.19           C  
ATOM   9970  CE2 TYR A 682      17.021 -17.429  20.069  1.00  1.19           C  
ATOM   9971  CZ  TYR A 682      16.602 -17.820  18.839  1.00  1.19           C  
ATOM   9972  OH  TYR A 682      17.530 -18.088  17.849  1.00  1.19           O  
ATOM   9973  H   TYR A 682      12.042 -18.446  21.380  1.00  1.19           H  
ATOM   9974  HA  TYR A 682      14.487 -18.689  22.994  1.00  1.19           H  
ATOM   9975 1HB  TYR A 682      13.071 -16.456  21.545  1.00  1.19           H  
ATOM   9976 2HB  TYR A 682      14.475 -16.160  22.562  1.00  1.19           H  
ATOM   9977  HD1 TYR A 682      13.294 -17.771  19.430  1.00  1.19           H  
ATOM   9978  HD2 TYR A 682      16.537 -16.838  22.021  1.00  1.19           H  
ATOM   9979  HE1 TYR A 682      14.900 -18.251  17.618  1.00  1.19           H  
ATOM   9980  HE2 TYR A 682      18.042 -17.313  20.274  1.00  1.19           H  
ATOM   9981  HH  TYR A 682      17.061 -18.330  17.039  1.00  1.19           H  
ATOM   9982  N   ASP A 683      12.987 -18.611  25.085  1.00  1.14           N  
ATOM   9983  CA  ASP A 683      12.474 -18.386  26.442  1.00  1.14           C  
ATOM   9984  C   ASP A 683      13.258 -17.314  27.196  1.00  1.14           C  
ATOM   9985  O   ASP A 683      12.709 -16.607  28.042  1.00  1.14           O  
ATOM   9986  CB  ASP A 683      12.525 -19.671  27.269  1.00  1.14           C  
ATOM   9987  CG  ASP A 683      11.452 -20.719  26.941  1.00  1.14           C  
ATOM   9988  OD1 ASP A 683      10.487 -20.397  26.286  1.00  1.14           O  
ATOM   9989  OD2 ASP A 683      11.613 -21.838  27.377  1.00  1.14           O  
ATOM   9990  H   ASP A 683      13.267 -19.544  24.776  1.00  1.14           H  
ATOM   9991  HA  ASP A 683      11.438 -18.057  26.363  1.00  1.14           H  
ATOM   9992 1HB  ASP A 683      13.505 -20.135  27.127  1.00  1.14           H  
ATOM   9993 2HB  ASP A 683      12.447 -19.418  28.326  1.00  1.14           H  
ATOM   9994  N   GLU A 684      14.549 -17.212  26.900  1.00  1.11           N  
ATOM   9995  CA  GLU A 684      15.439 -16.253  27.545  1.00  1.11           C  
ATOM   9996  C   GLU A 684      15.155 -14.783  27.193  1.00  1.11           C  
ATOM   9997  O   GLU A 684      15.643 -13.873  27.870  1.00  1.11           O  
ATOM   9998  CB  GLU A 684      16.890 -16.602  27.217  1.00  1.11           C  
ATOM   9999  CG  GLU A 684      17.259 -16.515  25.776  1.00  1.11           C  
ATOM  10000  CD  GLU A 684      16.964 -17.757  25.077  1.00  1.11           C  
ATOM  10001  OE1 GLU A 684      16.255 -18.550  25.645  1.00  1.11           O  
ATOM  10002  OE2 GLU A 684      17.455 -17.955  23.990  1.00  1.11           O  
ATOM  10003  H   GLU A 684      14.920 -17.824  26.191  1.00  1.11           H  
ATOM  10004  HA  GLU A 684      15.309 -16.355  28.622  1.00  1.11           H  
ATOM  10005 1HB  GLU A 684      17.547 -15.934  27.765  1.00  1.11           H  
ATOM  10006 2HB  GLU A 684      17.105 -17.618  27.554  1.00  1.11           H  
ATOM  10007 1HG  GLU A 684      16.748 -15.684  25.295  1.00  1.11           H  
ATOM  10008 2HG  GLU A 684      18.311 -16.333  25.739  1.00  1.11           H  
ATOM  10009  N   GLY A 685      14.377 -14.526  26.145  1.00  1.08           N  
ATOM  10010  CA  GLY A 685      14.110 -13.147  25.774  1.00  1.08           C  
ATOM  10011  C   GLY A 685      15.394 -12.397  25.414  1.00  1.08           C  
ATOM  10012  O   GLY A 685      16.126 -12.784  24.503  1.00  1.08           O  
ATOM  10013  H   GLY A 685      13.953 -15.287  25.610  1.00  1.08           H  
ATOM  10014 1HA  GLY A 685      13.423 -13.137  24.929  1.00  1.08           H  
ATOM  10015 2HA  GLY A 685      13.609 -12.643  26.599  1.00  1.08           H  
ATOM  10016  N   VAL A 686      15.647 -11.299  26.127  1.00  1.04           N  
ATOM  10017  CA  VAL A 686      16.818 -10.446  25.903  1.00  1.04           C  
ATOM  10018  C   VAL A 686      18.063 -10.968  26.610  1.00  1.04           C  
ATOM  10019  O   VAL A 686      19.183 -10.493  26.394  1.00  1.04           O  
ATOM  10020  CB  VAL A 686      16.547  -9.009  26.429  1.00  1.04           C  
ATOM  10021  CG1 VAL A 686      15.357  -8.415  25.725  1.00  1.04           C  
ATOM  10022  CG2 VAL A 686      16.310  -9.045  27.929  1.00  1.04           C  
ATOM  10023  H   VAL A 686      15.004 -11.052  26.865  1.00  1.04           H  
ATOM  10024  HA  VAL A 686      17.008 -10.415  24.833  1.00  1.04           H  
ATOM  10025  HB  VAL A 686      17.401  -8.375  26.221  1.00  1.04           H  
ATOM  10026 1HG1 VAL A 686      15.202  -7.407  26.107  1.00  1.04           H  
ATOM  10027 2HG1 VAL A 686      15.557  -8.361  24.678  1.00  1.04           H  
ATOM  10028 3HG1 VAL A 686      14.472  -9.020  25.905  1.00  1.04           H  
ATOM  10029 1HG2 VAL A 686      16.124  -8.034  28.294  1.00  1.04           H  
ATOM  10030 2HG2 VAL A 686      15.448  -9.671  28.148  1.00  1.04           H  
ATOM  10031 3HG2 VAL A 686      17.186  -9.446  28.433  1.00  1.04           H  
ATOM  10032  N   PHE A 687      17.879 -11.933  27.486  1.00  1.00           N  
ATOM  10033  CA  PHE A 687      18.970 -12.379  28.312  1.00  1.00           C  
ATOM  10034  C   PHE A 687      19.823 -13.434  27.645  1.00  1.00           C  
ATOM  10035  O   PHE A 687      19.727 -14.621  27.954  1.00  1.00           O  
ATOM  10036  CB  PHE A 687      18.430 -12.882  29.637  1.00  1.00           C  
ATOM  10037  CG  PHE A 687      17.777 -11.807  30.427  1.00  1.00           C  
ATOM  10038  CD1 PHE A 687      16.401 -11.638  30.377  1.00  1.00           C  
ATOM  10039  CD2 PHE A 687      18.511 -10.948  31.202  1.00  1.00           C  
ATOM  10040  CE1 PHE A 687      15.785 -10.635  31.094  1.00  1.00           C  
ATOM  10041  CE2 PHE A 687      17.882  -9.949  31.912  1.00  1.00           C  
ATOM  10042  CZ  PHE A 687      16.536  -9.795  31.861  1.00  1.00           C  
ATOM  10043  H   PHE A 687      16.964 -12.372  27.595  1.00  1.00           H  
ATOM  10044  HA  PHE A 687      19.611 -11.522  28.521  1.00  1.00           H  
ATOM  10045 1HB  PHE A 687      17.698 -13.671  29.457  1.00  1.00           H  
ATOM  10046 2HB  PHE A 687      19.236 -13.308  30.229  1.00  1.00           H  
ATOM  10047  HD1 PHE A 687      15.807 -12.311  29.757  1.00  1.00           H  
ATOM  10048  HD2 PHE A 687      19.599 -11.059  31.252  1.00  1.00           H  
ATOM  10049  HE1 PHE A 687      14.705 -10.511  31.044  1.00  1.00           H  
ATOM  10050  HE2 PHE A 687      18.456  -9.281  32.517  1.00  1.00           H  
ATOM  10051  HZ  PHE A 687      16.064  -9.000  32.429  1.00  1.00           H  
ATOM  10052  N   ILE A 688      20.677 -12.981  26.741  1.00  0.95           N  
ATOM  10053  CA  ILE A 688      21.588 -13.878  26.048  1.00  0.95           C  
ATOM  10054  C   ILE A 688      23.022 -13.452  26.313  1.00  0.95           C  
ATOM  10055  O   ILE A 688      23.275 -12.311  26.723  1.00  0.95           O  
ATOM  10056  CB  ILE A 688      21.344 -13.856  24.530  1.00  0.95           C  
ATOM  10057  CG1 ILE A 688      21.549 -12.463  23.992  1.00  0.95           C  
ATOM  10058  CG2 ILE A 688      19.951 -14.345  24.200  1.00  0.95           C  
ATOM  10059  CD1 ILE A 688      23.002 -12.123  23.666  1.00  0.95           C  
ATOM  10060  H   ILE A 688      20.636 -11.985  26.527  1.00  0.95           H  
ATOM  10061  HA  ILE A 688      21.450 -14.893  26.421  1.00  0.95           H  
ATOM  10062  HB  ILE A 688      22.071 -14.502  24.043  1.00  0.95           H  
ATOM  10063 1HG1 ILE A 688      20.963 -12.367  23.082  1.00  0.95           H  
ATOM  10064 2HG1 ILE A 688      21.176 -11.745  24.726  1.00  0.95           H  
ATOM  10065 1HG2 ILE A 688      19.806 -14.330  23.122  1.00  0.95           H  
ATOM  10066 2HG2 ILE A 688      19.851 -15.357  24.560  1.00  0.95           H  
ATOM  10067 3HG2 ILE A 688      19.202 -13.704  24.674  1.00  0.95           H  
ATOM  10068 1HD1 ILE A 688      23.068 -11.116  23.278  1.00  0.95           H  
ATOM  10069 2HD1 ILE A 688      23.605 -12.183  24.553  1.00  0.95           H  
ATOM  10070 3HD1 ILE A 688      23.389 -12.817  22.918  1.00  0.95           H  
ATOM  10071  N   GLY A 689      23.961 -14.351  26.054  1.00  0.92           N  
ATOM  10072  CA  GLY A 689      25.366 -14.010  26.203  1.00  0.92           C  
ATOM  10073  C   GLY A 689      25.650 -13.531  27.618  1.00  0.92           C  
ATOM  10074  O   GLY A 689      24.924 -13.872  28.560  1.00  0.92           O  
ATOM  10075  H   GLY A 689      23.699 -15.274  25.727  1.00  0.92           H  
ATOM  10076 1HA  GLY A 689      25.990 -14.873  25.964  1.00  0.92           H  
ATOM  10077 2HA  GLY A 689      25.623 -13.225  25.495  1.00  0.92           H  
ATOM  10078  N   TYR A 690      26.637 -12.651  27.746  1.00  0.91           N  
ATOM  10079  CA  TYR A 690      27.077 -12.078  29.017  1.00  0.91           C  
ATOM  10080  C   TYR A 690      25.953 -11.389  29.772  1.00  0.91           C  
ATOM  10081  O   TYR A 690      26.019 -11.253  30.993  1.00  0.91           O  
ATOM  10082  CB  TYR A 690      28.210 -11.075  28.776  1.00  0.91           C  
ATOM  10083  CG  TYR A 690      27.745  -9.779  28.215  1.00  0.91           C  
ATOM  10084  CD1 TYR A 690      27.474  -8.693  29.048  1.00  0.91           C  
ATOM  10085  CD2 TYR A 690      27.526  -9.688  26.872  1.00  0.91           C  
ATOM  10086  CE1 TYR A 690      26.990  -7.525  28.507  1.00  0.91           C  
ATOM  10087  CE2 TYR A 690      27.038  -8.545  26.346  1.00  0.91           C  
ATOM  10088  CZ  TYR A 690      26.766  -7.467  27.141  1.00  0.91           C  
ATOM  10089  OH  TYR A 690      26.233  -6.351  26.568  1.00  0.91           O  
ATOM  10090  H   TYR A 690      27.183 -12.430  26.917  1.00  0.91           H  
ATOM  10091  HA  TYR A 690      27.461 -12.882  29.638  1.00  0.91           H  
ATOM  10092 1HB  TYR A 690      28.742 -10.880  29.707  1.00  0.91           H  
ATOM  10093 2HB  TYR A 690      28.912 -11.508  28.083  1.00  0.91           H  
ATOM  10094  HD1 TYR A 690      27.636  -8.772  30.122  1.00  0.91           H  
ATOM  10095  HD2 TYR A 690      27.722 -10.541  26.230  1.00  0.91           H  
ATOM  10096  HE1 TYR A 690      26.767  -6.676  29.149  1.00  0.91           H  
ATOM  10097  HE2 TYR A 690      26.842  -8.491  25.294  1.00  0.91           H  
ATOM  10098  HH  TYR A 690      26.288  -6.442  25.590  1.00  0.91           H  
ATOM  10099  N   ARG A 691      24.911 -10.938  29.065  1.00  0.90           N  
ATOM  10100  CA  ARG A 691      23.829 -10.231  29.724  1.00  0.90           C  
ATOM  10101  C   ARG A 691      23.099 -11.186  30.663  1.00  0.90           C  
ATOM  10102  O   ARG A 691      22.566 -10.785  31.705  1.00  0.90           O  
ATOM  10103  CB  ARG A 691      22.881  -9.637  28.695  1.00  0.90           C  
ATOM  10104  CG  ARG A 691      23.485  -8.481  27.892  1.00  0.90           C  
ATOM  10105  CD  ARG A 691      22.544  -7.899  26.885  1.00  0.90           C  
ATOM  10106  NE  ARG A 691      23.140  -6.771  26.142  1.00  0.90           N  
ATOM  10107  CZ  ARG A 691      22.423  -5.922  25.363  1.00  0.90           C  
ATOM  10108  NH1 ARG A 691      21.128  -6.072  25.270  1.00  0.90           N  
ATOM  10109  NH2 ARG A 691      23.003  -4.936  24.712  1.00  0.90           N  
ATOM  10110  H   ARG A 691      24.839 -11.129  28.065  1.00  0.90           H  
ATOM  10111  HA  ARG A 691      24.253  -9.415  30.310  1.00  0.90           H  
ATOM  10112 1HB  ARG A 691      22.564 -10.399  27.999  1.00  0.90           H  
ATOM  10113 2HB  ARG A 691      21.999  -9.281  29.185  1.00  0.90           H  
ATOM  10114 1HG  ARG A 691      23.814  -7.692  28.571  1.00  0.90           H  
ATOM  10115 2HG  ARG A 691      24.333  -8.874  27.352  1.00  0.90           H  
ATOM  10116 1HD  ARG A 691      22.270  -8.674  26.166  1.00  0.90           H  
ATOM  10117 2HD  ARG A 691      21.654  -7.542  27.373  1.00  0.90           H  
ATOM  10118  HE  ARG A 691      24.156  -6.625  26.217  1.00  0.90           H  
ATOM  10119 1HH1 ARG A 691      20.677  -6.800  25.803  1.00  0.90           H  
ATOM  10120 2HH1 ARG A 691      20.585  -5.432  24.704  1.00  0.90           H  
ATOM  10121 1HH2 ARG A 691      24.006  -4.794  24.769  1.00  0.90           H  
ATOM  10122 2HH2 ARG A 691      22.446  -4.313  24.149  1.00  0.90           H  
ATOM  10123  N   ALA A 692      23.072 -12.464  30.275  1.00  0.92           N  
ATOM  10124  CA  ALA A 692      22.424 -13.514  31.034  1.00  0.92           C  
ATOM  10125  C   ALA A 692      23.290 -13.948  32.182  1.00  0.92           C  
ATOM  10126  O   ALA A 692      22.811 -14.157  33.288  1.00  0.92           O  
ATOM  10127  CB  ALA A 692      22.179 -14.700  30.168  1.00  0.92           C  
ATOM  10128  H   ALA A 692      23.565 -12.734  29.425  1.00  0.92           H  
ATOM  10129  HA  ALA A 692      21.482 -13.130  31.422  1.00  0.92           H  
ATOM  10130 1HB  ALA A 692      21.682 -15.478  30.746  1.00  0.92           H  
ATOM  10131 2HB  ALA A 692      21.586 -14.427  29.364  1.00  0.92           H  
ATOM  10132 3HB  ALA A 692      23.122 -15.054  29.805  1.00  0.92           H  
ATOM  10133  N   TRP A 693      24.595 -14.039  31.929  1.00  0.96           N  
ATOM  10134  CA  TRP A 693      25.520 -14.482  32.975  1.00  0.96           C  
ATOM  10135  C   TRP A 693      25.493 -13.447  34.089  1.00  0.96           C  
ATOM  10136  O   TRP A 693      25.499 -13.764  35.284  1.00  0.96           O  
ATOM  10137  CB  TRP A 693      26.927 -14.635  32.388  1.00  0.96           C  
ATOM  10138  CG  TRP A 693      27.049 -15.837  31.487  1.00  0.96           C  
ATOM  10139  CD1 TRP A 693      26.857 -15.846  30.161  1.00  0.96           C  
ATOM  10140  CD2 TRP A 693      27.431 -17.174  31.828  1.00  0.96           C  
ATOM  10141  NE1 TRP A 693      27.050 -17.086  29.659  1.00  0.96           N  
ATOM  10142  CE2 TRP A 693      27.403 -17.908  30.662  1.00  0.96           C  
ATOM  10143  CE3 TRP A 693      27.787 -17.788  32.990  1.00  0.96           C  
ATOM  10144  CZ2 TRP A 693      27.701 -19.212  30.638  1.00  0.96           C  
ATOM  10145  CZ3 TRP A 693      28.086 -19.130  32.974  1.00  0.96           C  
ATOM  10146  CH2 TRP A 693      28.042 -19.822  31.831  1.00  0.96           C  
ATOM  10147  H   TRP A 693      24.918 -13.839  30.979  1.00  0.96           H  
ATOM  10148  HA  TRP A 693      25.183 -15.438  33.366  1.00  0.96           H  
ATOM  10149 1HB  TRP A 693      27.188 -13.745  31.826  1.00  0.96           H  
ATOM  10150 2HB  TRP A 693      27.651 -14.738  33.202  1.00  0.96           H  
ATOM  10151  HD1 TRP A 693      26.589 -15.010  29.601  1.00  0.96           H  
ATOM  10152  HE1 TRP A 693      26.954 -17.344  28.690  1.00  0.96           H  
ATOM  10153  HE3 TRP A 693      27.832 -17.220  33.898  1.00  0.96           H  
ATOM  10154  HZ2 TRP A 693      27.673 -19.777  29.709  1.00  0.96           H  
ATOM  10155  HZ3 TRP A 693      28.360 -19.616  33.907  1.00  0.96           H  
ATOM  10156  HH2 TRP A 693      28.283 -20.885  31.843  1.00  0.96           H  
ATOM  10157  N   ASP A 694      25.367 -12.186  33.685  1.00  1.01           N  
ATOM  10158  CA  ASP A 694      25.243 -11.083  34.611  1.00  1.01           C  
ATOM  10159  C   ASP A 694      23.923 -11.182  35.393  1.00  1.01           C  
ATOM  10160  O   ASP A 694      23.930 -11.277  36.622  1.00  1.01           O  
ATOM  10161  CB  ASP A 694      25.321  -9.766  33.818  1.00  1.01           C  
ATOM  10162  CG  ASP A 694      25.276  -8.501  34.628  1.00  1.01           C  
ATOM  10163  OD1 ASP A 694      26.155  -8.263  35.455  1.00  1.01           O  
ATOM  10164  OD2 ASP A 694      24.380  -7.722  34.363  1.00  1.01           O  
ATOM  10165  H   ASP A 694      25.391 -11.975  32.688  1.00  1.01           H  
ATOM  10166  HA  ASP A 694      26.070 -11.126  35.317  1.00  1.01           H  
ATOM  10167 1HB  ASP A 694      26.238  -9.762  33.224  1.00  1.01           H  
ATOM  10168 2HB  ASP A 694      24.499  -9.735  33.106  1.00  1.01           H  
ATOM  10169  N   LYS A 695      22.786 -11.248  34.689  1.00  1.06           N  
ATOM  10170  CA  LYS A 695      21.486 -11.259  35.359  1.00  1.06           C  
ATOM  10171  C   LYS A 695      21.257 -12.458  36.272  1.00  1.06           C  
ATOM  10172  O   LYS A 695      20.662 -12.328  37.343  1.00  1.06           O  
ATOM  10173  CB  LYS A 695      20.359 -11.257  34.335  1.00  1.06           C  
ATOM  10174  CG  LYS A 695      18.966 -11.175  34.952  1.00  1.06           C  
ATOM  10175  CD  LYS A 695      18.725  -9.801  35.572  1.00  1.06           C  
ATOM  10176  CE  LYS A 695      17.291  -9.635  36.021  1.00  1.06           C  
ATOM  10177  NZ  LYS A 695      17.066  -8.300  36.636  1.00  1.06           N  
ATOM  10178  H   LYS A 695      22.810 -11.217  33.670  1.00  1.06           H  
ATOM  10179  HA  LYS A 695      21.416 -10.358  35.967  1.00  1.06           H  
ATOM  10180 1HB  LYS A 695      20.493 -10.421  33.652  1.00  1.06           H  
ATOM  10181 2HB  LYS A 695      20.412 -12.174  33.739  1.00  1.06           H  
ATOM  10182 1HG  LYS A 695      18.204 -11.395  34.219  1.00  1.06           H  
ATOM  10183 2HG  LYS A 695      18.896 -11.926  35.739  1.00  1.06           H  
ATOM  10184 1HD  LYS A 695      19.384  -9.667  36.430  1.00  1.06           H  
ATOM  10185 2HD  LYS A 695      18.941  -9.020  34.850  1.00  1.06           H  
ATOM  10186 1HE  LYS A 695      16.642  -9.739  35.155  1.00  1.06           H  
ATOM  10187 2HE  LYS A 695      17.044 -10.407  36.746  1.00  1.06           H  
ATOM  10188 1HZ  LYS A 695      16.100  -8.214  36.914  1.00  1.06           H  
ATOM  10189 2HZ  LYS A 695      17.660  -8.190  37.443  1.00  1.06           H  
ATOM  10190 3HZ  LYS A 695      17.296  -7.573  35.943  1.00  1.06           H  
ATOM  10191  N   GLU A 696      21.720 -13.626  35.852  1.00  1.10           N  
ATOM  10192  CA  GLU A 696      21.494 -14.852  36.596  1.00  1.10           C  
ATOM  10193  C   GLU A 696      22.574 -15.152  37.635  1.00  1.10           C  
ATOM  10194  O   GLU A 696      22.528 -16.204  38.273  1.00  1.10           O  
ATOM  10195  CB  GLU A 696      21.333 -16.033  35.625  1.00  1.10           C  
ATOM  10196  CG  GLU A 696      20.089 -15.909  34.721  1.00  1.10           C  
ATOM  10197  CD  GLU A 696      19.852 -17.085  33.793  1.00  1.10           C  
ATOM  10198  OE1 GLU A 696      20.077 -18.206  34.203  1.00  1.10           O  
ATOM  10199  OE2 GLU A 696      19.445 -16.861  32.681  1.00  1.10           O  
ATOM  10200  H   GLU A 696      22.215 -13.681  34.964  1.00  1.10           H  
ATOM  10201  HA  GLU A 696      20.551 -14.742  37.132  1.00  1.10           H  
ATOM  10202 1HB  GLU A 696      22.210 -16.091  34.980  1.00  1.10           H  
ATOM  10203 2HB  GLU A 696      21.267 -16.965  36.183  1.00  1.10           H  
ATOM  10204 1HG  GLU A 696      19.213 -15.781  35.354  1.00  1.10           H  
ATOM  10205 2HG  GLU A 696      20.199 -15.003  34.120  1.00  1.10           H  
ATOM  10206  N   ASP A 697      23.558 -14.255  37.796  1.00  1.11           N  
ATOM  10207  CA  ASP A 697      24.655 -14.456  38.745  1.00  1.11           C  
ATOM  10208  C   ASP A 697      25.369 -15.795  38.523  1.00  1.11           C  
ATOM  10209  O   ASP A 697      25.554 -16.579  39.458  1.00  1.11           O  
ATOM  10210  CB  ASP A 697      24.143 -14.362  40.194  1.00  1.11           C  
ATOM  10211  CG  ASP A 697      25.264 -14.143  41.250  1.00  1.11           C  
ATOM  10212  OD1 ASP A 697      26.292 -13.609  40.900  1.00  1.11           O  
ATOM  10213  OD2 ASP A 697      25.060 -14.499  42.393  1.00  1.11           O  
ATOM  10214  H   ASP A 697      23.551 -13.383  37.262  1.00  1.11           H  
ATOM  10215  HA  ASP A 697      25.383 -13.659  38.586  1.00  1.11           H  
ATOM  10216 1HB  ASP A 697      23.429 -13.540  40.267  1.00  1.11           H  
ATOM  10217 2HB  ASP A 697      23.608 -15.279  40.448  1.00  1.11           H  
ATOM  10218  N   ARG A 698      25.768 -16.054  37.279  1.00  1.09           N  
ATOM  10219  CA  ARG A 698      26.453 -17.291  36.920  1.00  1.09           C  
ATOM  10220  C   ARG A 698      27.927 -17.013  36.640  1.00  1.09           C  
ATOM  10221  O   ARG A 698      28.284 -15.903  36.244  1.00  1.09           O  
ATOM  10222  CB  ARG A 698      25.839 -17.897  35.673  1.00  1.09           C  
ATOM  10223  CG  ARG A 698      24.437 -18.413  35.723  1.00  1.09           C  
ATOM  10224  CD  ARG A 698      24.035 -18.804  34.320  1.00  1.09           C  
ATOM  10225  NE  ARG A 698      22.700 -19.351  34.220  1.00  1.09           N  
ATOM  10226  CZ  ARG A 698      22.392 -20.649  34.281  1.00  1.09           C  
ATOM  10227  NH1 ARG A 698      23.323 -21.553  34.452  1.00  1.09           N  
ATOM  10228  NH2 ARG A 698      21.130 -20.989  34.159  1.00  1.09           N  
ATOM  10229  H   ARG A 698      25.595 -15.349  36.558  1.00  1.09           H  
ATOM  10230  HA  ARG A 698      26.373 -17.997  37.747  1.00  1.09           H  
ATOM  10231 1HB  ARG A 698      25.834 -17.146  34.899  1.00  1.09           H  
ATOM  10232 2HB  ARG A 698      26.457 -18.723  35.344  1.00  1.09           H  
ATOM  10233 1HG  ARG A 698      24.382 -19.289  36.367  1.00  1.09           H  
ATOM  10234 2HG  ARG A 698      23.769 -17.641  36.095  1.00  1.09           H  
ATOM  10235 1HD  ARG A 698      24.083 -17.922  33.678  1.00  1.09           H  
ATOM  10236 2HD  ARG A 698      24.733 -19.549  33.943  1.00  1.09           H  
ATOM  10237  HE  ARG A 698      21.908 -18.710  34.107  1.00  1.09           H  
ATOM  10238 1HH1 ARG A 698      24.290 -21.261  34.553  1.00  1.09           H  
ATOM  10239 2HH1 ARG A 698      23.079 -22.530  34.487  1.00  1.09           H  
ATOM  10240 1HH2 ARG A 698      20.442 -20.231  34.029  1.00  1.09           H  
ATOM  10241 2HH2 ARG A 698      20.852 -21.956  34.193  1.00  1.09           H  
ATOM  10242  N   THR A 699      28.784 -18.016  36.820  1.00  1.04           N  
ATOM  10243  CA  THR A 699      30.199 -17.829  36.516  1.00  1.04           C  
ATOM  10244  C   THR A 699      30.673 -18.666  35.314  1.00  1.04           C  
ATOM  10245  O   THR A 699      30.594 -19.896  35.366  1.00  1.04           O  
ATOM  10246  CB  THR A 699      31.059 -18.193  37.733  1.00  1.04           C  
ATOM  10247  OG1 THR A 699      30.704 -17.352  38.836  1.00  1.04           O  
ATOM  10248  CG2 THR A 699      32.522 -18.008  37.409  1.00  1.04           C  
ATOM  10249  H   THR A 699      28.457 -18.908  37.165  1.00  1.04           H  
ATOM  10250  HA  THR A 699      30.350 -16.775  36.339  1.00  1.04           H  
ATOM  10251  HB  THR A 699      30.884 -19.233  38.006  1.00  1.04           H  
ATOM  10252  HG1 THR A 699      30.720 -16.432  38.553  1.00  1.04           H  
ATOM  10253 1HG2 THR A 699      33.125 -18.266  38.277  1.00  1.04           H  
ATOM  10254 2HG2 THR A 699      32.789 -18.654  36.580  1.00  1.04           H  
ATOM  10255 3HG2 THR A 699      32.707 -16.972  37.134  1.00  1.04           H  
ATOM  10256  N   PRO A 700      31.095 -18.042  34.200  1.00  0.98           N  
ATOM  10257  CA  PRO A 700      31.621 -18.663  33.004  1.00  0.98           C  
ATOM  10258  C   PRO A 700      33.072 -18.999  33.215  1.00  0.98           C  
ATOM  10259  O   PRO A 700      33.639 -18.618  34.239  1.00  0.98           O  
ATOM  10260  CB  PRO A 700      31.416 -17.601  31.962  1.00  0.98           C  
ATOM  10261  CG  PRO A 700      31.626 -16.323  32.708  1.00  0.98           C  
ATOM  10262  CD  PRO A 700      31.039 -16.564  34.088  1.00  0.98           C  
ATOM  10263  HA  PRO A 700      31.038 -19.568  32.786  1.00  0.98           H  
ATOM  10264 1HB  PRO A 700      32.141 -17.743  31.142  1.00  0.98           H  
ATOM  10265 2HB  PRO A 700      30.421 -17.697  31.538  1.00  0.98           H  
ATOM  10266 1HG  PRO A 700      32.698 -16.089  32.738  1.00  0.98           H  
ATOM  10267 2HG  PRO A 700      31.121 -15.500  32.182  1.00  0.98           H  
ATOM  10268 1HD  PRO A 700      31.709 -16.084  34.816  1.00  0.98           H  
ATOM  10269 2HD  PRO A 700      30.005 -16.190  34.146  1.00  0.98           H  
ATOM  10270  N   THR A 701      33.695 -19.680  32.263  1.00  0.91           N  
ATOM  10271  CA  THR A 701      35.118 -19.930  32.384  1.00  0.91           C  
ATOM  10272  C   THR A 701      35.920 -18.734  31.855  1.00  0.91           C  
ATOM  10273  O   THR A 701      36.804 -18.213  32.539  1.00  0.91           O  
ATOM  10274  CB  THR A 701      35.499 -21.204  31.622  1.00  0.91           C  
ATOM  10275  OG1 THR A 701      34.764 -22.320  32.139  1.00  0.91           O  
ATOM  10276  CG2 THR A 701      36.923 -21.460  31.793  1.00  0.91           C  
ATOM  10277  H   THR A 701      33.224 -19.991  31.415  1.00  0.91           H  
ATOM  10278  HA  THR A 701      35.363 -20.069  33.437  1.00  0.91           H  
ATOM  10279  HB  THR A 701      35.286 -21.085  30.563  1.00  0.91           H  
ATOM  10280  HG1 THR A 701      33.835 -22.201  31.929  1.00  0.91           H  
ATOM  10281 1HG2 THR A 701      37.195 -22.359  31.251  1.00  0.91           H  
ATOM  10282 2HG2 THR A 701      37.465 -20.626  31.415  1.00  0.91           H  
ATOM  10283 3HG2 THR A 701      37.135 -21.581  32.847  1.00  0.91           H  
ATOM  10284  N   TYR A 702      35.588 -18.298  30.638  1.00  0.84           N  
ATOM  10285  CA  TYR A 702      36.292 -17.179  29.994  1.00  0.84           C  
ATOM  10286  C   TYR A 702      35.272 -16.156  29.459  1.00  0.84           C  
ATOM  10287  O   TYR A 702      34.797 -16.325  28.339  1.00  0.84           O  
ATOM  10288  CB  TYR A 702      37.179 -17.607  28.840  1.00  0.84           C  
ATOM  10289  CG  TYR A 702      38.084 -18.714  29.124  1.00  0.84           C  
ATOM  10290  CD1 TYR A 702      37.927 -19.874  28.397  1.00  0.84           C  
ATOM  10291  CD2 TYR A 702      39.049 -18.622  30.103  1.00  0.84           C  
ATOM  10292  CE1 TYR A 702      38.733 -20.932  28.613  1.00  0.84           C  
ATOM  10293  CE2 TYR A 702      39.875 -19.701  30.332  1.00  0.84           C  
ATOM  10294  CZ  TYR A 702      39.716 -20.850  29.573  1.00  0.84           C  
ATOM  10295  OH  TYR A 702      40.523 -21.903  29.756  1.00  0.84           O  
ATOM  10296  H   TYR A 702      34.843 -18.794  30.152  1.00  0.84           H  
ATOM  10297  HA  TYR A 702      36.944 -16.723  30.726  1.00  0.84           H  
ATOM  10298 1HB  TYR A 702      36.616 -17.823  27.968  1.00  0.84           H  
ATOM  10299 2HB  TYR A 702      37.805 -16.761  28.594  1.00  0.84           H  
ATOM  10300  HD1 TYR A 702      37.163 -19.937  27.639  1.00  0.84           H  
ATOM  10301  HD2 TYR A 702      39.160 -17.704  30.684  1.00  0.84           H  
ATOM  10302  HE1 TYR A 702      38.603 -21.835  28.025  1.00  0.84           H  
ATOM  10303  HE2 TYR A 702      40.647 -19.641  31.092  1.00  0.84           H  
ATOM  10304  HH  TYR A 702      40.296 -22.589  29.121  1.00  0.84           H  
ATOM  10305  N   PRO A 703      34.837 -15.165  30.247  1.00  0.79           N  
ATOM  10306  CA  PRO A 703      33.731 -14.262  29.947  1.00  0.79           C  
ATOM  10307  C   PRO A 703      33.952 -13.310  28.788  1.00  0.79           C  
ATOM  10308  O   PRO A 703      35.084 -12.973  28.469  1.00  0.79           O  
ATOM  10309  CB  PRO A 703      33.615 -13.449  31.237  1.00  0.79           C  
ATOM  10310  CG  PRO A 703      34.960 -13.533  31.908  1.00  0.79           C  
ATOM  10311  CD  PRO A 703      35.516 -14.887  31.532  1.00  0.79           C  
ATOM  10312  HA  PRO A 703      32.840 -14.830  29.787  1.00  0.79           H  
ATOM  10313 1HB  PRO A 703      33.387 -12.445  30.963  1.00  0.79           H  
ATOM  10314 2HB  PRO A 703      32.787 -13.803  31.850  1.00  0.79           H  
ATOM  10315 1HG  PRO A 703      35.598 -12.698  31.571  1.00  0.79           H  
ATOM  10316 2HG  PRO A 703      34.845 -13.419  32.993  1.00  0.79           H  
ATOM  10317 1HD  PRO A 703      36.597 -14.758  31.402  1.00  0.79           H  
ATOM  10318 2HD  PRO A 703      35.271 -15.656  32.287  1.00  0.79           H  
ATOM  10319  N   PHE A 704      32.848 -12.847  28.188  1.00  0.76           N  
ATOM  10320  CA  PHE A 704      32.907 -11.834  27.135  1.00  0.76           C  
ATOM  10321  C   PHE A 704      33.847 -10.728  27.528  1.00  0.76           C  
ATOM  10322  O   PHE A 704      33.783 -10.193  28.644  1.00  0.76           O  
ATOM  10323  CB  PHE A 704      31.514 -11.245  26.929  1.00  0.76           C  
ATOM  10324  CG  PHE A 704      31.319 -10.170  25.936  1.00  0.76           C  
ATOM  10325  CD1 PHE A 704      31.226 -10.463  24.613  1.00  0.76           C  
ATOM  10326  CD2 PHE A 704      31.158  -8.854  26.345  1.00  0.76           C  
ATOM  10327  CE1 PHE A 704      31.003  -9.487  23.680  1.00  0.76           C  
ATOM  10328  CE2 PHE A 704      30.925  -7.872  25.426  1.00  0.76           C  
ATOM  10329  CZ  PHE A 704      30.854  -8.192  24.081  1.00  0.76           C  
ATOM  10330  H   PHE A 704      31.930 -13.218  28.429  1.00  0.76           H  
ATOM  10331  HA  PHE A 704      33.261 -12.298  26.210  1.00  0.76           H  
ATOM  10332 1HB  PHE A 704      30.848 -12.053  26.651  1.00  0.76           H  
ATOM  10333 2HB  PHE A 704      31.167 -10.864  27.886  1.00  0.76           H  
ATOM  10334  HD1 PHE A 704      31.327 -11.491  24.316  1.00  0.76           H  
ATOM  10335  HD2 PHE A 704      31.212  -8.607  27.409  1.00  0.76           H  
ATOM  10336  HE1 PHE A 704      30.935  -9.744  22.626  1.00  0.76           H  
ATOM  10337  HE2 PHE A 704      30.798  -6.843  25.756  1.00  0.76           H  
ATOM  10338  HZ  PHE A 704      30.673  -7.421  23.337  1.00  0.76           H  
ATOM  10339  N   GLY A 705      34.727 -10.387  26.607  1.00  0.75           N  
ATOM  10340  CA  GLY A 705      35.697  -9.374  26.858  1.00  0.75           C  
ATOM  10341  C   GLY A 705      36.943  -9.926  27.541  1.00  0.75           C  
ATOM  10342  O   GLY A 705      37.845  -9.176  27.827  1.00  0.75           O  
ATOM  10343  H   GLY A 705      34.738 -10.826  25.690  1.00  0.75           H  
ATOM  10344 1HA  GLY A 705      35.967  -8.916  25.911  1.00  0.75           H  
ATOM  10345 2HA  GLY A 705      35.248  -8.599  27.470  1.00  0.75           H  
ATOM  10346  N   HIS A 706      37.027 -11.225  27.800  1.00  0.76           N  
ATOM  10347  CA  HIS A 706      38.217 -11.797  28.446  1.00  0.76           C  
ATOM  10348  C   HIS A 706      39.447 -11.837  27.570  1.00  0.76           C  
ATOM  10349  O   HIS A 706      39.371 -12.008  26.352  1.00  0.76           O  
ATOM  10350  CB  HIS A 706      37.994 -13.215  28.971  1.00  0.76           C  
ATOM  10351  CG  HIS A 706      39.179 -13.803  29.652  1.00  0.76           C  
ATOM  10352  ND1 HIS A 706      39.679 -13.331  30.847  1.00  0.76           N  
ATOM  10353  CD2 HIS A 706      39.996 -14.808  29.270  1.00  0.76           C  
ATOM  10354  CE1 HIS A 706      40.758 -14.030  31.172  1.00  0.76           C  
ATOM  10355  NE2 HIS A 706      40.965 -14.927  30.229  1.00  0.76           N  
ATOM  10356  H   HIS A 706      36.236 -11.835  27.606  1.00  0.76           H  
ATOM  10357  HA  HIS A 706      38.473 -11.185  29.305  1.00  0.76           H  
ATOM  10358 1HB  HIS A 706      37.184 -13.204  29.680  1.00  0.76           H  
ATOM  10359 2HB  HIS A 706      37.717 -13.854  28.172  1.00  0.76           H  
ATOM  10360  HD2 HIS A 706      39.906 -15.397  28.360  1.00  0.76           H  
ATOM  10361  HE1 HIS A 706      41.374 -13.882  32.058  1.00  0.76           H  
ATOM  10362  HE2 HIS A 706      41.738 -15.598  30.198  1.00  0.76           H  
ATOM  10363  N   GLY A 707      40.595 -11.631  28.205  1.00  0.77           N  
ATOM  10364  CA  GLY A 707      41.878 -11.757  27.536  1.00  0.77           C  
ATOM  10365  C   GLY A 707      43.021 -11.116  28.315  1.00  0.77           C  
ATOM  10366  O   GLY A 707      42.841 -10.168  29.086  1.00  0.77           O  
ATOM  10367  H   GLY A 707      40.576 -11.451  29.201  1.00  0.77           H  
ATOM  10368 1HA  GLY A 707      42.089 -12.816  27.405  1.00  0.77           H  
ATOM  10369 2HA  GLY A 707      41.828 -11.335  26.540  1.00  0.77           H  
ATOM  10370  N   LEU A 708      44.194 -11.684  28.105  1.00  0.80           N  
ATOM  10371  CA  LEU A 708      45.447 -11.328  28.742  1.00  0.80           C  
ATOM  10372  C   LEU A 708      46.476 -10.853  27.731  1.00  0.80           C  
ATOM  10373  O   LEU A 708      46.256 -10.936  26.527  1.00  0.80           O  
ATOM  10374  CB  LEU A 708      45.993 -12.553  29.442  1.00  0.80           C  
ATOM  10375  CG  LEU A 708      45.071 -13.214  30.420  1.00  0.80           C  
ATOM  10376  CD1 LEU A 708      45.740 -14.451  30.875  1.00  0.80           C  
ATOM  10377  CD2 LEU A 708      44.739 -12.266  31.568  1.00  0.80           C  
ATOM  10378  H   LEU A 708      44.210 -12.465  27.456  1.00  0.80           H  
ATOM  10379  HA  LEU A 708      45.264 -10.534  29.463  1.00  0.80           H  
ATOM  10380 1HB  LEU A 708      46.228 -13.288  28.688  1.00  0.80           H  
ATOM  10381 2HB  LEU A 708      46.915 -12.290  29.959  1.00  0.80           H  
ATOM  10382  HG  LEU A 708      44.143 -13.505  29.916  1.00  0.80           H  
ATOM  10383 1HD1 LEU A 708      45.092 -14.982  31.568  1.00  0.80           H  
ATOM  10384 2HD1 LEU A 708      45.933 -15.065  30.001  1.00  0.80           H  
ATOM  10385 3HD1 LEU A 708      46.681 -14.207  31.364  1.00  0.80           H  
ATOM  10386 1HD2 LEU A 708      44.072 -12.767  32.270  1.00  0.80           H  
ATOM  10387 2HD2 LEU A 708      45.655 -11.975  32.079  1.00  0.80           H  
ATOM  10388 3HD2 LEU A 708      44.246 -11.377  31.170  1.00  0.80           H  
ATOM  10389  N   GLY A 709      47.590 -10.322  28.211  1.00  0.82           N  
ATOM  10390  CA  GLY A 709      48.689  -9.980  27.317  1.00  0.82           C  
ATOM  10391  C   GLY A 709      49.984 -10.652  27.775  1.00  0.82           C  
ATOM  10392  O   GLY A 709      49.971 -11.594  28.586  1.00  0.82           O  
ATOM  10393  H   GLY A 709      47.712 -10.204  29.206  1.00  0.82           H  
ATOM  10394 1HA  GLY A 709      48.457 -10.285  26.296  1.00  0.82           H  
ATOM  10395 2HA  GLY A 709      48.829  -8.897  27.305  1.00  0.82           H  
ATOM  10396  N   TYR A 710      51.088 -10.138  27.239  1.00  0.83           N  
ATOM  10397  CA  TYR A 710      52.451 -10.528  27.563  1.00  0.83           C  
ATOM  10398  C   TYR A 710      53.087  -9.332  28.257  1.00  0.83           C  
ATOM  10399  O   TYR A 710      54.185  -9.019  27.791  1.00  0.83           O  
ATOM  10400  CB  TYR A 710      53.278 -10.790  26.306  1.00  0.83           C  
ATOM  10401  CG  TYR A 710      52.877 -11.916  25.414  1.00  0.83           C  
ATOM  10402  CD1 TYR A 710      53.393 -11.942  24.133  1.00  0.83           C  
ATOM  10403  CD2 TYR A 710      52.058 -12.927  25.848  1.00  0.83           C  
ATOM  10404  CE1 TYR A 710      53.097 -12.970  23.300  1.00  0.83           C  
ATOM  10405  CE2 TYR A 710      51.763 -13.956  25.000  1.00  0.83           C  
ATOM  10406  CZ  TYR A 710      52.281 -13.986  23.739  1.00  0.83           C  
ATOM  10407  OH  TYR A 710      52.003 -15.027  22.909  1.00  0.83           O  
ATOM  10408  H   TYR A 710      50.974  -9.364  26.592  1.00  0.83           H  
ATOM  10409  HA  TYR A 710      52.453 -11.385  28.238  1.00  0.83           H  
ATOM  10410 1HB  TYR A 710      53.272  -9.878  25.701  1.00  0.83           H  
ATOM  10411 2HB  TYR A 710      54.308 -10.955  26.604  1.00  0.83           H  
ATOM  10412  HD1 TYR A 710      54.047 -11.140  23.790  1.00  0.83           H  
ATOM  10413  HD2 TYR A 710      51.656 -12.916  26.857  1.00  0.83           H  
ATOM  10414  HE1 TYR A 710      53.511 -12.985  22.295  1.00  0.83           H  
ATOM  10415  HE2 TYR A 710      51.123 -14.765  25.332  1.00  0.83           H  
ATOM  10416  HH  TYR A 710      52.467 -14.878  22.065  1.00  0.83           H  
ATOM  10417  N   THR A 711      52.155  -8.393  28.420  1.00  0.82           N  
ATOM  10418  CA  THR A 711      52.313  -7.352  29.417  1.00  0.82           C  
ATOM  10419  C   THR A 711      51.172  -7.250  30.414  1.00  0.82           C  
ATOM  10420  O   THR A 711      50.046  -7.680  30.150  1.00  0.82           O  
ATOM  10421  CB  THR A 711      52.392  -5.993  28.701  1.00  0.82           C  
ATOM  10422  OG1 THR A 711      51.181  -5.799  27.971  1.00  0.82           O  
ATOM  10423  CG2 THR A 711      53.536  -5.915  27.757  1.00  0.82           C  
ATOM  10424  H   THR A 711      51.872  -7.972  27.535  1.00  0.82           H  
ATOM  10425  HA  THR A 711      53.233  -7.541  29.970  1.00  0.82           H  
ATOM  10426  HB  THR A 711      52.480  -5.207  29.448  1.00  0.82           H  
ATOM  10427  HG1 THR A 711      51.168  -6.393  27.188  1.00  0.82           H  
ATOM  10428 1HG2 THR A 711      53.502  -4.947  27.297  1.00  0.82           H  
ATOM  10429 2HG2 THR A 711      54.472  -6.046  28.286  1.00  0.82           H  
ATOM  10430 3HG2 THR A 711      53.439  -6.679  26.989  1.00  0.82           H  
ATOM  10431  N   ASP A 712      51.474  -6.607  31.541  1.00  0.80           N  
ATOM  10432  CA  ASP A 712      50.495  -6.263  32.557  1.00  0.80           C  
ATOM  10433  C   ASP A 712      50.057  -4.819  32.336  1.00  0.80           C  
ATOM  10434  O   ASP A 712      50.883  -3.975  31.965  1.00  0.80           O  
ATOM  10435  CB  ASP A 712      51.099  -6.429  33.945  1.00  0.80           C  
ATOM  10436  CG  ASP A 712      51.413  -7.891  34.286  1.00  0.80           C  
ATOM  10437  OD1 ASP A 712      50.653  -8.749  33.911  1.00  0.80           O  
ATOM  10438  OD2 ASP A 712      52.424  -8.132  34.900  1.00  0.80           O  
ATOM  10439  H   ASP A 712      52.429  -6.317  31.684  1.00  0.80           H  
ATOM  10440  HA  ASP A 712      49.626  -6.913  32.457  1.00  0.80           H  
ATOM  10441 1HB  ASP A 712      52.020  -5.844  34.016  1.00  0.80           H  
ATOM  10442 2HB  ASP A 712      50.407  -6.035  34.690  1.00  0.80           H  
ATOM  10443  N   TRP A 713      48.783  -4.534  32.578  1.00  0.78           N  
ATOM  10444  CA  TRP A 713      48.240  -3.193  32.375  1.00  0.78           C  
ATOM  10445  C   TRP A 713      47.399  -2.690  33.544  1.00  0.78           C  
ATOM  10446  O   TRP A 713      46.810  -3.485  34.295  1.00  0.78           O  
ATOM  10447  CB  TRP A 713      47.350  -3.182  31.133  1.00  0.78           C  
ATOM  10448  CG  TRP A 713      48.032  -3.543  29.837  1.00  0.78           C  
ATOM  10449  CD1 TRP A 713      48.342  -4.790  29.409  1.00  0.78           C  
ATOM  10450  CD2 TRP A 713      48.405  -2.658  28.765  1.00  0.78           C  
ATOM  10451  NE1 TRP A 713      48.906  -4.733  28.176  1.00  0.78           N  
ATOM  10452  CE2 TRP A 713      48.941  -3.442  27.761  1.00  0.78           C  
ATOM  10453  CE3 TRP A 713      48.316  -1.305  28.584  1.00  0.78           C  
ATOM  10454  CZ2 TRP A 713      49.390  -2.907  26.580  1.00  0.78           C  
ATOM  10455  CZ3 TRP A 713      48.745  -0.744  27.389  1.00  0.78           C  
ATOM  10456  CH2 TRP A 713      49.275  -1.535  26.403  1.00  0.78           C  
ATOM  10457  H   TRP A 713      48.163  -5.271  32.885  1.00  0.78           H  
ATOM  10458  HA  TRP A 713      49.069  -2.505  32.231  1.00  0.78           H  
ATOM  10459 1HB  TRP A 713      46.518  -3.868  31.280  1.00  0.78           H  
ATOM  10460 2HB  TRP A 713      46.921  -2.182  31.017  1.00  0.78           H  
ATOM  10461  HD1 TRP A 713      48.174  -5.709  29.970  1.00  0.78           H  
ATOM  10462  HE1 TRP A 713      49.241  -5.531  27.641  1.00  0.78           H  
ATOM  10463  HE3 TRP A 713      47.910  -0.718  29.373  1.00  0.78           H  
ATOM  10464  HZ2 TRP A 713      49.808  -3.535  25.807  1.00  0.78           H  
ATOM  10465  HZ3 TRP A 713      48.655   0.335  27.262  1.00  0.78           H  
ATOM  10466  HH2 TRP A 713      49.613  -1.085  25.468  1.00  0.78           H  
ATOM  10467  N   THR A 714      47.309  -1.364  33.638  1.00  0.74           N  
ATOM  10468  CA  THR A 714      46.443  -0.681  34.594  1.00  0.74           C  
ATOM  10469  C   THR A 714      45.634   0.408  33.937  1.00  0.74           C  
ATOM  10470  O   THR A 714      46.104   1.124  33.058  1.00  0.74           O  
ATOM  10471  CB  THR A 714      47.218  -0.030  35.735  1.00  0.74           C  
ATOM  10472  OG1 THR A 714      46.278   0.671  36.603  1.00  0.74           O  
ATOM  10473  CG2 THR A 714      48.187   0.918  35.182  1.00  0.74           C  
ATOM  10474  H   THR A 714      47.882  -0.814  32.995  1.00  0.74           H  
ATOM  10475  HA  THR A 714      45.749  -1.405  35.014  1.00  0.74           H  
ATOM  10476  HB  THR A 714      47.739  -0.794  36.314  1.00  0.74           H  
ATOM  10477  HG1 THR A 714      46.771   1.142  37.288  1.00  0.74           H  
ATOM  10478 1HG2 THR A 714      48.741   1.402  35.984  1.00  0.74           H  
ATOM  10479 2HG2 THR A 714      48.877   0.380  34.532  1.00  0.74           H  
ATOM  10480 3HG2 THR A 714      47.653   1.660  34.608  1.00  0.74           H  
ATOM  10481  N   TYR A 715      44.410   0.570  34.407  1.00  0.71           N  
ATOM  10482  CA  TYR A 715      43.514   1.569  33.853  1.00  0.71           C  
ATOM  10483  C   TYR A 715      43.566   2.929  34.483  1.00  0.71           C  
ATOM  10484  O   TYR A 715      42.759   3.768  34.110  1.00  0.71           O  
ATOM  10485  CB  TYR A 715      42.086   1.054  33.897  1.00  0.71           C  
ATOM  10486  CG  TYR A 715      41.800   0.065  32.828  1.00  0.71           C  
ATOM  10487  CD1 TYR A 715      42.634  -1.005  32.617  1.00  0.71           C  
ATOM  10488  CD2 TYR A 715      40.681   0.232  32.048  1.00  0.71           C  
ATOM  10489  CE1 TYR A 715      42.368  -1.877  31.609  1.00  0.71           C  
ATOM  10490  CE2 TYR A 715      40.420  -0.641  31.045  1.00  0.71           C  
ATOM  10491  CZ  TYR A 715      41.266  -1.683  30.814  1.00  0.71           C  
ATOM  10492  OH  TYR A 715      41.017  -2.548  29.804  1.00  0.71           O  
ATOM  10493  H   TYR A 715      44.089  -0.028  35.158  1.00  0.71           H  
ATOM  10494  HA  TYR A 715      43.787   1.706  32.807  1.00  0.71           H  
ATOM  10495 1HB  TYR A 715      41.894   0.597  34.862  1.00  0.71           H  
ATOM  10496 2HB  TYR A 715      41.396   1.890  33.782  1.00  0.71           H  
ATOM  10497  HD1 TYR A 715      43.509  -1.157  33.234  1.00  0.71           H  
ATOM  10498  HD2 TYR A 715      40.009   1.061  32.236  1.00  0.71           H  
ATOM  10499  HE1 TYR A 715      43.035  -2.719  31.430  1.00  0.71           H  
ATOM  10500  HE2 TYR A 715      39.544  -0.517  30.426  1.00  0.71           H  
ATOM  10501  HH  TYR A 715      40.109  -2.428  29.484  1.00  0.71           H  
ATOM  10502  N   GLU A 716      44.415   3.120  35.504  1.00  0.69           N  
ATOM  10503  CA  GLU A 716      44.666   4.419  36.184  1.00  0.69           C  
ATOM  10504  C   GLU A 716      43.426   5.289  36.532  1.00  0.69           C  
ATOM  10505  O   GLU A 716      43.170   5.544  37.711  1.00  0.69           O  
ATOM  10506  CB  GLU A 716      45.709   5.278  35.435  1.00  0.69           C  
ATOM  10507  CG  GLU A 716      47.111   4.683  35.432  1.00  0.69           C  
ATOM  10508  CD  GLU A 716      48.193   5.607  34.931  1.00  0.69           C  
ATOM  10509  OE1 GLU A 716      47.898   6.689  34.482  1.00  0.69           O  
ATOM  10510  OE2 GLU A 716      49.333   5.222  35.032  1.00  0.69           O  
ATOM  10511  H   GLU A 716      44.996   2.322  35.783  1.00  0.69           H  
ATOM  10512  HA  GLU A 716      45.134   4.175  37.136  1.00  0.69           H  
ATOM  10513 1HB  GLU A 716      45.403   5.417  34.411  1.00  0.69           H  
ATOM  10514 2HB  GLU A 716      45.759   6.267  35.892  1.00  0.69           H  
ATOM  10515 1HG  GLU A 716      47.363   4.342  36.435  1.00  0.69           H  
ATOM  10516 2HG  GLU A 716      47.081   3.817  34.782  1.00  0.69           H  
ATOM  10517  N   SER A 717      42.668   5.747  35.514  1.00  0.69           N  
ATOM  10518  CA  SER A 717      41.444   6.534  35.758  1.00  0.69           C  
ATOM  10519  C   SER A 717      40.426   6.555  34.599  1.00  0.69           C  
ATOM  10520  O   SER A 717      40.766   6.419  33.422  1.00  0.69           O  
ATOM  10521  CB  SER A 717      41.797   7.978  36.100  1.00  0.69           C  
ATOM  10522  OG  SER A 717      42.329   8.660  34.999  1.00  0.69           O  
ATOM  10523  H   SER A 717      42.950   5.470  34.567  1.00  0.69           H  
ATOM  10524  HA  SER A 717      40.941   6.095  36.622  1.00  0.69           H  
ATOM  10525 1HB  SER A 717      40.905   8.499  36.453  1.00  0.69           H  
ATOM  10526 2HB  SER A 717      42.519   7.986  36.914  1.00  0.69           H  
ATOM  10527  HG  SER A 717      41.566   8.947  34.470  1.00  0.69           H  
ATOM  10528  N   LEU A 718      39.169   6.854  34.962  1.00  0.70           N  
ATOM  10529  CA  LEU A 718      38.032   7.031  34.041  1.00  0.70           C  
ATOM  10530  C   LEU A 718      37.318   8.351  34.278  1.00  0.70           C  
ATOM  10531  O   LEU A 718      36.941   8.664  35.407  1.00  0.70           O  
ATOM  10532  CB  LEU A 718      37.027   5.872  34.213  1.00  0.70           C  
ATOM  10533  CG  LEU A 718      35.611   5.935  33.505  1.00  0.70           C  
ATOM  10534  CD1 LEU A 718      35.714   5.895  32.006  1.00  0.70           C  
ATOM  10535  CD2 LEU A 718      34.769   4.734  33.983  1.00  0.70           C  
ATOM  10536  H   LEU A 718      38.984   6.954  35.950  1.00  0.70           H  
ATOM  10537  HA  LEU A 718      38.410   7.022  33.023  1.00  0.70           H  
ATOM  10538 1HB  LEU A 718      37.503   4.992  33.811  1.00  0.70           H  
ATOM  10539 2HB  LEU A 718      36.855   5.718  35.277  1.00  0.70           H  
ATOM  10540  HG  LEU A 718      35.128   6.862  33.782  1.00  0.70           H  
ATOM  10541 1HD1 LEU A 718      34.720   5.941  31.582  1.00  0.70           H  
ATOM  10542 2HD1 LEU A 718      36.308   6.737  31.642  1.00  0.70           H  
ATOM  10543 3HD1 LEU A 718      36.163   4.976  31.719  1.00  0.70           H  
ATOM  10544 1HD2 LEU A 718      33.784   4.771  33.526  1.00  0.70           H  
ATOM  10545 2HD2 LEU A 718      35.256   3.806  33.703  1.00  0.70           H  
ATOM  10546 3HD2 LEU A 718      34.665   4.767  35.062  1.00  0.70           H  
ATOM  10547  N   ASP A 719      37.153   9.116  33.206  1.00  0.73           N  
ATOM  10548  CA  ASP A 719      36.466  10.403  33.238  1.00  0.73           C  
ATOM  10549  C   ASP A 719      35.346  10.422  32.202  1.00  0.73           C  
ATOM  10550  O   ASP A 719      35.595  10.180  31.019  1.00  0.73           O  
ATOM  10551  CB  ASP A 719      37.447  11.547  32.948  1.00  0.73           C  
ATOM  10552  CG  ASP A 719      38.522  11.737  34.038  1.00  0.73           C  
ATOM  10553  OD1 ASP A 719      38.179  12.133  35.125  1.00  0.73           O  
ATOM  10554  OD2 ASP A 719      39.673  11.485  33.764  1.00  0.73           O  
ATOM  10555  H   ASP A 719      37.528   8.777  32.319  1.00  0.73           H  
ATOM  10556  HA  ASP A 719      36.028  10.545  34.225  1.00  0.73           H  
ATOM  10557 1HB  ASP A 719      37.947  11.357  31.997  1.00  0.73           H  
ATOM  10558 2HB  ASP A 719      36.890  12.478  32.843  1.00  0.73           H  
ATOM  10559  N   VAL A 720      34.102  10.644  32.632  1.00  0.77           N  
ATOM  10560  CA  VAL A 720      33.008  10.618  31.659  1.00  0.77           C  
ATOM  10561  C   VAL A 720      32.165  11.885  31.690  1.00  0.77           C  
ATOM  10562  O   VAL A 720      31.737  12.332  32.757  1.00  0.77           O  
ATOM  10563  CB  VAL A 720      32.102   9.399  31.890  1.00  0.77           C  
ATOM  10564  CG1 VAL A 720      30.976   9.374  30.837  1.00  0.77           C  
ATOM  10565  CG2 VAL A 720      32.923   8.166  31.838  1.00  0.77           C  
ATOM  10566  H   VAL A 720      33.920  10.836  33.608  1.00  0.77           H  
ATOM  10567  HA  VAL A 720      33.431  10.539  30.662  1.00  0.77           H  
ATOM  10568  HB  VAL A 720      31.650   9.464  32.856  1.00  0.77           H  
ATOM  10569 1HG1 VAL A 720      30.346   8.513  30.997  1.00  0.77           H  
ATOM  10570 2HG1 VAL A 720      30.373  10.278  30.902  1.00  0.77           H  
ATOM  10571 3HG1 VAL A 720      31.414   9.311  29.842  1.00  0.77           H  
ATOM  10572 1HG2 VAL A 720      32.299   7.303  32.007  1.00  0.77           H  
ATOM  10573 2HG2 VAL A 720      33.371   8.106  30.909  1.00  0.77           H  
ATOM  10574 3HG2 VAL A 720      33.691   8.204  32.587  1.00  0.77           H  
ATOM  10575  N   THR A 721      31.956  12.466  30.512  1.00  0.79           N  
ATOM  10576  CA  THR A 721      31.132  13.656  30.365  1.00  0.79           C  
ATOM  10577  C   THR A 721      30.114  13.459  29.248  1.00  0.79           C  
ATOM  10578  O   THR A 721      30.483  13.139  28.116  1.00  0.79           O  
ATOM  10579  CB  THR A 721      32.000  14.888  30.052  1.00  0.79           C  
ATOM  10580  OG1 THR A 721      32.944  15.097  31.116  1.00  0.79           O  
ATOM  10581  CG2 THR A 721      31.130  16.128  29.902  1.00  0.79           C  
ATOM  10582  H   THR A 721      32.351  12.027  29.678  1.00  0.79           H  
ATOM  10583  HA  THR A 721      30.590  13.828  31.295  1.00  0.79           H  
ATOM  10584  HB  THR A 721      32.545  14.718  29.123  1.00  0.79           H  
ATOM  10585  HG1 THR A 721      32.481  15.087  31.962  1.00  0.79           H  
ATOM  10586 1HG2 THR A 721      31.761  16.988  29.680  1.00  0.79           H  
ATOM  10587 2HG2 THR A 721      30.421  15.984  29.089  1.00  0.79           H  
ATOM  10588 3HG2 THR A 721      30.588  16.305  30.829  1.00  0.79           H  
ATOM  10589  N   GLY A 722      28.833  13.685  29.521  1.00  0.80           N  
ATOM  10590  CA  GLY A 722      27.870  13.511  28.442  1.00  0.80           C  
ATOM  10591  C   GLY A 722      27.920  12.077  27.923  1.00  0.80           C  
ATOM  10592  O   GLY A 722      27.667  11.129  28.667  1.00  0.80           O  
ATOM  10593  H   GLY A 722      28.539  13.954  30.449  1.00  0.80           H  
ATOM  10594 1HA  GLY A 722      26.867  13.739  28.803  1.00  0.80           H  
ATOM  10595 2HA  GLY A 722      28.090  14.208  27.633  1.00  0.80           H  
ATOM  10596  N   THR A 723      28.226  11.942  26.633  1.00  0.78           N  
ATOM  10597  CA  THR A 723      28.303  10.655  25.945  1.00  0.78           C  
ATOM  10598  C   THR A 723      29.735  10.241  25.580  1.00  0.78           C  
ATOM  10599  O   THR A 723      29.925   9.331  24.770  1.00  0.78           O  
ATOM  10600  CB  THR A 723      27.438  10.655  24.671  1.00  0.78           C  
ATOM  10601  OG1 THR A 723      27.851  11.723  23.812  1.00  0.78           O  
ATOM  10602  CG2 THR A 723      25.961  10.783  25.014  1.00  0.78           C  
ATOM  10603  H   THR A 723      28.429  12.777  26.105  1.00  0.78           H  
ATOM  10604  HA  THR A 723      27.904   9.888  26.611  1.00  0.78           H  
ATOM  10605  HB  THR A 723      27.596   9.718  24.144  1.00  0.78           H  
ATOM  10606  HG1 THR A 723      28.813  11.707  23.729  1.00  0.78           H  
ATOM  10607 1HG2 THR A 723      25.371  10.762  24.099  1.00  0.78           H  
ATOM  10608 2HG2 THR A 723      25.667   9.944  25.653  1.00  0.78           H  
ATOM  10609 3HG2 THR A 723      25.786  11.718  25.538  1.00  0.78           H  
ATOM  10610  N   THR A 724      30.743  10.912  26.144  1.00  0.73           N  
ATOM  10611  CA  THR A 724      32.124  10.516  25.864  1.00  0.73           C  
ATOM  10612  C   THR A 724      32.887  10.141  27.127  1.00  0.73           C  
ATOM  10613  O   THR A 724      32.899  10.870  28.126  1.00  0.73           O  
ATOM  10614  CB  THR A 724      32.909  11.613  25.128  1.00  0.73           C  
ATOM  10615  OG1 THR A 724      32.274  11.904  23.868  1.00  0.73           O  
ATOM  10616  CG2 THR A 724      34.350  11.144  24.865  1.00  0.73           C  
ATOM  10617  H   THR A 724      30.552  11.676  26.795  1.00  0.73           H  
ATOM  10618  HA  THR A 724      32.112   9.631  25.226  1.00  0.73           H  
ATOM  10619  HB  THR A 724      32.928  12.519  25.734  1.00  0.73           H  
ATOM  10620  HG1 THR A 724      32.849  12.473  23.348  1.00  0.73           H  
ATOM  10621 1HG2 THR A 724      34.894  11.923  24.338  1.00  0.73           H  
ATOM  10622 2HG2 THR A 724      34.856  10.934  25.805  1.00  0.73           H  
ATOM  10623 3HG2 THR A 724      34.329  10.238  24.257  1.00  0.73           H  
ATOM  10624  N   ALA A 725      33.541   8.992  27.068  1.00  0.69           N  
ATOM  10625  CA  ALA A 725      34.337   8.511  28.174  1.00  0.69           C  
ATOM  10626  C   ALA A 725      35.807   8.430  27.810  1.00  0.69           C  
ATOM  10627  O   ALA A 725      36.160   7.972  26.723  1.00  0.69           O  
ATOM  10628  CB  ALA A 725      33.840   7.147  28.555  1.00  0.69           C  
ATOM  10629  H   ALA A 725      33.481   8.423  26.225  1.00  0.69           H  
ATOM  10630  HA  ALA A 725      34.243   9.200  29.005  1.00  0.69           H  
ATOM  10631 1HB  ALA A 725      34.427   6.756  29.376  1.00  0.69           H  
ATOM  10632 2HB  ALA A 725      32.799   7.205  28.831  1.00  0.69           H  
ATOM  10633 3HB  ALA A 725      33.953   6.534  27.683  1.00  0.69           H  
ATOM  10634  N   THR A 726      36.669   8.793  28.747  1.00  0.64           N  
ATOM  10635  CA  THR A 726      38.096   8.653  28.522  1.00  0.64           C  
ATOM  10636  C   THR A 726      38.738   7.810  29.613  1.00  0.64           C  
ATOM  10637  O   THR A 726      38.475   8.005  30.805  1.00  0.64           O  
ATOM  10638  CB  THR A 726      38.797  10.023  28.435  1.00  0.64           C  
ATOM  10639  OG1 THR A 726      38.235  10.786  27.355  1.00  0.64           O  
ATOM  10640  CG2 THR A 726      40.305   9.834  28.173  1.00  0.64           C  
ATOM  10641  H   THR A 726      36.330   9.201  29.617  1.00  0.64           H  
ATOM  10642  HA  THR A 726      38.246   8.144  27.578  1.00  0.64           H  
ATOM  10643  HB  THR A 726      38.657  10.567  29.370  1.00  0.64           H  
ATOM  10644  HG1 THR A 726      38.774  11.565  27.209  1.00  0.64           H  
ATOM  10645 1HG2 THR A 726      40.791  10.806  28.104  1.00  0.64           H  
ATOM  10646 2HG2 THR A 726      40.764   9.270  28.981  1.00  0.64           H  
ATOM  10647 3HG2 THR A 726      40.446   9.296  27.237  1.00  0.64           H  
ATOM  10648  N   VAL A 727      39.572   6.857  29.199  1.00  0.61           N  
ATOM  10649  CA  VAL A 727      40.280   6.008  30.152  1.00  0.61           C  
ATOM  10650  C   VAL A 727      41.781   6.093  29.954  1.00  0.61           C  
ATOM  10651  O   VAL A 727      42.291   5.897  28.849  1.00  0.61           O  
ATOM  10652  CB  VAL A 727      39.864   4.540  30.026  1.00  0.61           C  
ATOM  10653  CG1 VAL A 727      40.631   3.699  31.002  1.00  0.61           C  
ATOM  10654  CG2 VAL A 727      38.428   4.398  30.296  1.00  0.61           C  
ATOM  10655  H   VAL A 727      39.725   6.754  28.196  1.00  0.61           H  
ATOM  10656  HA  VAL A 727      40.043   6.344  31.155  1.00  0.61           H  
ATOM  10657  HB  VAL A 727      40.102   4.195  29.030  1.00  0.61           H  
ATOM  10658 1HG1 VAL A 727      40.332   2.686  30.864  1.00  0.61           H  
ATOM  10659 2HG1 VAL A 727      41.679   3.790  30.832  1.00  0.61           H  
ATOM  10660 3HG1 VAL A 727      40.412   4.022  32.024  1.00  0.61           H  
ATOM  10661 1HG2 VAL A 727      38.140   3.358  30.215  1.00  0.61           H  
ATOM  10662 2HG2 VAL A 727      38.272   4.747  31.306  1.00  0.61           H  
ATOM  10663 3HG2 VAL A 727      37.846   4.992  29.594  1.00  0.61           H  
ATOM  10664  N   ARG A 728      42.498   6.398  31.019  1.00  0.60           N  
ATOM  10665  CA  ARG A 728      43.947   6.505  30.920  1.00  0.60           C  
ATOM  10666  C   ARG A 728      44.550   5.161  31.266  1.00  0.60           C  
ATOM  10667  O   ARG A 728      44.328   4.665  32.356  1.00  0.60           O  
ATOM  10668  CB  ARG A 728      44.456   7.594  31.839  1.00  0.60           C  
ATOM  10669  CG  ARG A 728      45.932   7.828  31.784  1.00  0.60           C  
ATOM  10670  CD  ARG A 728      46.339   9.039  32.569  1.00  0.60           C  
ATOM  10671  NE  ARG A 728      45.874  10.310  31.969  1.00  0.60           N  
ATOM  10672  CZ  ARG A 728      46.009  11.521  32.545  1.00  0.60           C  
ATOM  10673  NH1 ARG A 728      46.591  11.646  33.722  1.00  0.60           N  
ATOM  10674  NH2 ARG A 728      45.546  12.577  31.910  1.00  0.60           N  
ATOM  10675  H   ARG A 728      42.021   6.527  31.913  1.00  0.60           H  
ATOM  10676  HA  ARG A 728      44.226   6.745  29.900  1.00  0.60           H  
ATOM  10677 1HB  ARG A 728      43.963   8.535  31.595  1.00  0.60           H  
ATOM  10678 2HB  ARG A 728      44.198   7.346  32.873  1.00  0.60           H  
ATOM  10679 1HG  ARG A 728      46.437   6.958  32.210  1.00  0.60           H  
ATOM  10680 2HG  ARG A 728      46.236   7.961  30.744  1.00  0.60           H  
ATOM  10681 1HD  ARG A 728      45.923   8.964  33.574  1.00  0.60           H  
ATOM  10682 2HD  ARG A 728      47.426   9.071  32.635  1.00  0.60           H  
ATOM  10683  HE  ARG A 728      45.405  10.299  31.047  1.00  0.60           H  
ATOM  10684 1HH1 ARG A 728      46.940  10.825  34.201  1.00  0.60           H  
ATOM  10685 2HH1 ARG A 728      46.686  12.558  34.143  1.00  0.60           H  
ATOM  10686 1HH2 ARG A 728      45.092  12.433  30.993  1.00  0.60           H  
ATOM  10687 2HH2 ARG A 728      45.628  13.496  32.310  1.00  0.60           H  
ATOM  10688  N   VAL A 729      45.265   4.549  30.320  1.00  0.61           N  
ATOM  10689  CA  VAL A 729      45.784   3.195  30.505  1.00  0.61           C  
ATOM  10690  C   VAL A 729      47.315   3.096  30.405  1.00  0.61           C  
ATOM  10691  O   VAL A 729      47.933   3.618  29.471  1.00  0.61           O  
ATOM  10692  CB  VAL A 729      45.160   2.270  29.441  1.00  0.61           C  
ATOM  10693  CG1 VAL A 729      45.679   0.899  29.583  1.00  0.61           C  
ATOM  10694  CG2 VAL A 729      43.653   2.283  29.542  1.00  0.61           C  
ATOM  10695  H   VAL A 729      45.429   5.008  29.427  1.00  0.61           H  
ATOM  10696  HA  VAL A 729      45.479   2.853  31.490  1.00  0.61           H  
ATOM  10697  HB  VAL A 729      45.453   2.626  28.459  1.00  0.61           H  
ATOM  10698 1HG1 VAL A 729      45.262   0.253  28.805  1.00  0.61           H  
ATOM  10699 2HG1 VAL A 729      46.734   0.959  29.479  1.00  0.61           H  
ATOM  10700 3HG1 VAL A 729      45.420   0.493  30.564  1.00  0.61           H  
ATOM  10701 1HG2 VAL A 729      43.252   1.641  28.778  1.00  0.61           H  
ATOM  10702 2HG2 VAL A 729      43.342   1.923  30.518  1.00  0.61           H  
ATOM  10703 3HG2 VAL A 729      43.299   3.295  29.387  1.00  0.61           H  
ATOM  10704  N   ARG A 730      47.936   2.436  31.382  1.00  0.64           N  
ATOM  10705  CA  ARG A 730      49.389   2.272  31.387  1.00  0.64           C  
ATOM  10706  C   ARG A 730      49.875   0.844  31.197  1.00  0.64           C  
ATOM  10707  O   ARG A 730      49.351  -0.106  31.788  1.00  0.64           O  
ATOM  10708  CB  ARG A 730      50.016   2.823  32.663  1.00  0.64           C  
ATOM  10709  CG  ARG A 730      51.522   2.623  32.748  1.00  0.64           C  
ATOM  10710  CD  ARG A 730      52.130   3.234  33.938  1.00  0.64           C  
ATOM  10711  NE  ARG A 730      53.550   2.888  34.027  1.00  0.64           N  
ATOM  10712  CZ  ARG A 730      54.369   3.211  35.047  1.00  0.64           C  
ATOM  10713  NH1 ARG A 730      53.912   3.893  36.073  1.00  0.64           N  
ATOM  10714  NH2 ARG A 730      55.637   2.842  35.018  1.00  0.64           N  
ATOM  10715  H   ARG A 730      47.372   2.025  32.121  1.00  0.64           H  
ATOM  10716  HA  ARG A 730      49.792   2.846  30.563  1.00  0.64           H  
ATOM  10717 1HB  ARG A 730      49.827   3.893  32.726  1.00  0.64           H  
ATOM  10718 2HB  ARG A 730      49.590   2.385  33.515  1.00  0.64           H  
ATOM  10719 1HG  ARG A 730      51.738   1.570  32.798  1.00  0.64           H  
ATOM  10720 2HG  ARG A 730      51.998   3.048  31.860  1.00  0.64           H  
ATOM  10721 1HD  ARG A 730      52.038   4.319  33.876  1.00  0.64           H  
ATOM  10722 2HD  ARG A 730      51.625   2.874  34.835  1.00  0.64           H  
ATOM  10723  HE  ARG A 730      53.946   2.356  33.252  1.00  0.64           H  
ATOM  10724 1HH1 ARG A 730      52.941   4.177  36.100  1.00  0.64           H  
ATOM  10725 2HH1 ARG A 730      54.530   4.133  36.835  1.00  0.64           H  
ATOM  10726 1HH2 ARG A 730      55.992   2.315  34.228  1.00  0.64           H  
ATOM  10727 2HH2 ARG A 730      56.251   3.084  35.782  1.00  0.64           H  
ATOM  10728  N   ASN A 731      50.900   0.714  30.355  1.00  0.68           N  
ATOM  10729  CA  ASN A 731      51.613  -0.538  30.110  1.00  0.68           C  
ATOM  10730  C   ASN A 731      52.674  -0.667  31.185  1.00  0.68           C  
ATOM  10731  O   ASN A 731      53.518   0.216  31.324  1.00  0.68           O  
ATOM  10732  CB  ASN A 731      52.238  -0.568  28.740  1.00  0.68           C  
ATOM  10733  CG  ASN A 731      52.940  -1.869  28.377  1.00  0.68           C  
ATOM  10734  OD1 ASN A 731      53.357  -2.683  29.225  1.00  0.68           O  
ATOM  10735  ND2 ASN A 731      53.144  -2.055  27.093  1.00  0.68           N  
ATOM  10736  H   ASN A 731      51.257   1.554  29.884  1.00  0.68           H  
ATOM  10737  HA  ASN A 731      50.925  -1.381  30.217  1.00  0.68           H  
ATOM  10738 1HB  ASN A 731      51.490  -0.369  27.997  1.00  0.68           H  
ATOM  10739 2HB  ASN A 731      52.959   0.240  28.681  1.00  0.68           H  
ATOM  10740 1HD2 ASN A 731      53.682  -2.860  26.776  1.00  0.68           H  
ATOM  10741 2HD2 ASN A 731      52.815  -1.378  26.420  1.00  0.68           H  
ATOM  10742  N   THR A 732      52.563  -1.678  32.029  1.00  0.73           N  
ATOM  10743  CA  THR A 732      53.479  -1.831  33.149  1.00  0.73           C  
ATOM  10744  C   THR A 732      54.424  -3.027  32.952  1.00  0.73           C  
ATOM  10745  O   THR A 732      55.075  -3.474  33.901  1.00  0.73           O  
ATOM  10746  CB  THR A 732      52.684  -1.994  34.449  1.00  0.73           C  
ATOM  10747  OG1 THR A 732      51.874  -3.160  34.358  1.00  0.73           O  
ATOM  10748  CG2 THR A 732      51.765  -0.790  34.640  1.00  0.73           C  
ATOM  10749  H   THR A 732      51.841  -2.386  31.894  1.00  0.73           H  
ATOM  10750  HA  THR A 732      54.090  -0.933  33.227  1.00  0.73           H  
ATOM  10751  HB  THR A 732      53.363  -2.082  35.295  1.00  0.73           H  
ATOM  10752  HG1 THR A 732      51.477  -3.200  33.462  1.00  0.73           H  
ATOM  10753 1HG2 THR A 732      51.187  -0.910  35.555  1.00  0.73           H  
ATOM  10754 2HG2 THR A 732      52.364   0.113  34.704  1.00  0.73           H  
ATOM  10755 3HG2 THR A 732      51.083  -0.719  33.792  1.00  0.73           H  
ATOM  10756  N   GLY A 733      54.450  -3.575  31.733  1.00  0.78           N  
ATOM  10757  CA  GLY A 733      55.280  -4.736  31.418  1.00  0.78           C  
ATOM  10758  C   GLY A 733      56.641  -4.342  30.843  1.00  0.78           C  
ATOM  10759  O   GLY A 733      57.108  -3.220  31.033  1.00  0.78           O  
ATOM  10760  H   GLY A 733      53.902  -3.148  30.987  1.00  0.78           H  
ATOM  10761 1HA  GLY A 733      55.423  -5.335  32.318  1.00  0.78           H  
ATOM  10762 2HA  GLY A 733      54.756  -5.364  30.702  1.00  0.78           H  
ATOM  10763  N   THR A 734      57.275  -5.285  30.138  1.00  0.81           N  
ATOM  10764  CA  THR A 734      58.607  -5.084  29.558  1.00  0.81           C  
ATOM  10765  C   THR A 734      58.588  -5.146  28.027  1.00  0.81           C  
ATOM  10766  O   THR A 734      59.620  -5.020  27.369  1.00  0.81           O  
ATOM  10767  CB  THR A 734      59.590  -6.129  30.112  1.00  0.81           C  
ATOM  10768  OG1 THR A 734      59.138  -7.450  29.775  1.00  0.81           O  
ATOM  10769  CG2 THR A 734      59.682  -6.003  31.626  1.00  0.81           C  
ATOM  10770  H   THR A 734      56.834  -6.186  30.026  1.00  0.81           H  
ATOM  10771  HA  THR A 734      58.963  -4.094  29.845  1.00  0.81           H  
ATOM  10772  HB  THR A 734      60.575  -5.968  29.675  1.00  0.81           H  
ATOM  10773  HG1 THR A 734      59.675  -8.100  30.239  1.00  0.81           H  
ATOM  10774 1HG2 THR A 734      60.383  -6.743  32.009  1.00  0.81           H  
ATOM  10775 2HG2 THR A 734      60.031  -5.003  31.885  1.00  0.81           H  
ATOM  10776 3HG2 THR A 734      58.702  -6.169  32.069  1.00  0.81           H  
ATOM  10777  N   ARG A 735      57.404  -5.370  27.477  1.00  0.83           N  
ATOM  10778  CA  ARG A 735      57.173  -5.504  26.042  1.00  0.83           C  
ATOM  10779  C   ARG A 735      56.166  -4.482  25.560  1.00  0.83           C  
ATOM  10780  O   ARG A 735      55.403  -3.939  26.358  1.00  0.83           O  
ATOM  10781  CB  ARG A 735      56.698  -6.913  25.685  1.00  0.83           C  
ATOM  10782  CG  ARG A 735      57.753  -7.987  25.860  1.00  0.83           C  
ATOM  10783  CD  ARG A 735      57.241  -9.345  25.545  1.00  0.83           C  
ATOM  10784  NE  ARG A 735      58.291 -10.345  25.685  1.00  0.83           N  
ATOM  10785  CZ  ARG A 735      59.098 -10.751  24.676  1.00  0.83           C  
ATOM  10786  NH1 ARG A 735      58.937 -10.260  23.463  1.00  0.83           N  
ATOM  10787  NH2 ARG A 735      60.041 -11.650  24.900  1.00  0.83           N  
ATOM  10788  H   ARG A 735      56.616  -5.448  28.095  1.00  0.83           H  
ATOM  10789  HA  ARG A 735      58.114  -5.324  25.523  1.00  0.83           H  
ATOM  10790 1HB  ARG A 735      55.855  -7.187  26.317  1.00  0.83           H  
ATOM  10791 2HB  ARG A 735      56.348  -6.934  24.651  1.00  0.83           H  
ATOM  10792 1HG  ARG A 735      58.598  -7.774  25.206  1.00  0.83           H  
ATOM  10793 2HG  ARG A 735      58.092  -7.990  26.898  1.00  0.83           H  
ATOM  10794 1HD  ARG A 735      56.432  -9.597  26.233  1.00  0.83           H  
ATOM  10795 2HD  ARG A 735      56.870  -9.374  24.520  1.00  0.83           H  
ATOM  10796  HE  ARG A 735      58.440 -10.743  26.603  1.00  0.83           H  
ATOM  10797 1HH1 ARG A 735      58.211  -9.581  23.276  1.00  0.83           H  
ATOM  10798 2HH1 ARG A 735      59.529 -10.572  22.704  1.00  0.83           H  
ATOM  10799 1HH2 ARG A 735      60.168 -12.032  25.827  1.00  0.83           H  
ATOM  10800 2HH2 ARG A 735      60.634 -11.955  24.140  1.00  0.83           H  
ATOM  10801  N   GLU A 736      56.186  -4.193  24.266  1.00  0.82           N  
ATOM  10802  CA  GLU A 736      55.200  -3.282  23.701  1.00  0.82           C  
ATOM  10803  C   GLU A 736      53.943  -4.092  23.492  1.00  0.82           C  
ATOM  10804  O   GLU A 736      54.031  -5.301  23.269  1.00  0.82           O  
ATOM  10805  CB  GLU A 736      55.677  -2.709  22.368  1.00  0.82           C  
ATOM  10806  CG  GLU A 736      56.980  -1.887  22.442  1.00  0.82           C  
ATOM  10807  CD  GLU A 736      57.394  -1.284  21.124  1.00  0.82           C  
ATOM  10808  OE1 GLU A 736      56.874  -1.684  20.110  1.00  0.82           O  
ATOM  10809  OE2 GLU A 736      58.232  -0.413  21.139  1.00  0.82           O  
ATOM  10810  H   GLU A 736      56.861  -4.636  23.659  1.00  0.82           H  
ATOM  10811  HA  GLU A 736      54.978  -2.479  24.402  1.00  0.82           H  
ATOM  10812 1HB  GLU A 736      55.829  -3.521  21.658  1.00  0.82           H  
ATOM  10813 2HB  GLU A 736      54.901  -2.059  21.960  1.00  0.82           H  
ATOM  10814 1HG  GLU A 736      56.867  -1.094  23.142  1.00  0.82           H  
ATOM  10815 2HG  GLU A 736      57.776  -2.534  22.805  1.00  0.82           H  
ATOM  10816  N   GLY A 737      52.785  -3.447  23.512  1.00  0.79           N  
ATOM  10817  CA  GLY A 737      51.573  -4.223  23.303  1.00  0.79           C  
ATOM  10818  C   GLY A 737      50.306  -3.409  23.082  1.00  0.79           C  
ATOM  10819  O   GLY A 737      50.356  -2.217  22.751  1.00  0.79           O  
ATOM  10820  H   GLY A 737      52.753  -2.449  23.718  1.00  0.79           H  
ATOM  10821 1HA  GLY A 737      51.718  -4.901  22.463  1.00  0.79           H  
ATOM  10822 2HA  GLY A 737      51.437  -4.851  24.178  1.00  0.79           H  
ATOM  10823  N   ARG A 738      49.171  -4.098  23.229  1.00  0.75           N  
ATOM  10824  CA  ARG A 738      47.844  -3.533  22.980  1.00  0.75           C  
ATOM  10825  C   ARG A 738      46.800  -4.025  23.971  1.00  0.75           C  
ATOM  10826  O   ARG A 738      46.773  -5.205  24.323  1.00  0.75           O  
ATOM  10827  CB  ARG A 738      47.353  -3.877  21.581  1.00  0.75           C  
ATOM  10828  CG  ARG A 738      45.990  -3.254  21.178  1.00  0.75           C  
ATOM  10829  CD  ARG A 738      45.712  -3.511  19.749  1.00  0.75           C  
ATOM  10830  NE  ARG A 738      45.515  -4.934  19.500  1.00  0.75           N  
ATOM  10831  CZ  ARG A 738      44.318  -5.569  19.396  1.00  0.75           C  
ATOM  10832  NH1 ARG A 738      43.184  -4.894  19.460  1.00  0.75           N  
ATOM  10833  NH2 ARG A 738      44.333  -6.866  19.210  1.00  0.75           N  
ATOM  10834  H   ARG A 738      49.254  -5.068  23.550  1.00  0.75           H  
ATOM  10835  HA  ARG A 738      47.920  -2.459  23.068  1.00  0.75           H  
ATOM  10836 1HB  ARG A 738      48.090  -3.542  20.851  1.00  0.75           H  
ATOM  10837 2HB  ARG A 738      47.264  -4.959  21.485  1.00  0.75           H  
ATOM  10838 1HG  ARG A 738      45.185  -3.698  21.765  1.00  0.75           H  
ATOM  10839 2HG  ARG A 738      46.012  -2.173  21.342  1.00  0.75           H  
ATOM  10840 1HD  ARG A 738      44.808  -2.981  19.450  1.00  0.75           H  
ATOM  10841 2HD  ARG A 738      46.554  -3.166  19.143  1.00  0.75           H  
ATOM  10842  HE  ARG A 738      46.346  -5.510  19.447  1.00  0.75           H  
ATOM  10843 1HH1 ARG A 738      43.209  -3.898  19.601  1.00  0.75           H  
ATOM  10844 2HH1 ARG A 738      42.258  -5.353  19.362  1.00  0.75           H  
ATOM  10845 1HH2 ARG A 738      45.218  -7.348  19.177  1.00  0.75           H  
ATOM  10846 2HH2 ARG A 738      43.482  -7.411  19.096  1.00  0.75           H  
ATOM  10847  N   GLU A 739      45.923  -3.119  24.388  1.00  0.70           N  
ATOM  10848  CA  GLU A 739      44.835  -3.466  25.286  1.00  0.70           C  
ATOM  10849  C   GLU A 739      43.502  -2.853  24.897  1.00  0.70           C  
ATOM  10850  O   GLU A 739      43.413  -1.696  24.490  1.00  0.70           O  
ATOM  10851  CB  GLU A 739      45.190  -3.093  26.720  1.00  0.70           C  
ATOM  10852  CG  GLU A 739      44.076  -3.370  27.710  1.00  0.70           C  
ATOM  10853  CD  GLU A 739      44.494  -3.289  29.107  1.00  0.70           C  
ATOM  10854  OE1 GLU A 739      44.898  -2.243  29.528  1.00  0.70           O  
ATOM  10855  OE2 GLU A 739      44.414  -4.303  29.782  1.00  0.70           O  
ATOM  10856  H   GLU A 739      46.031  -2.158  24.071  1.00  0.70           H  
ATOM  10857  HA  GLU A 739      44.709  -4.548  25.253  1.00  0.70           H  
ATOM  10858 1HB  GLU A 739      46.059  -3.666  27.034  1.00  0.70           H  
ATOM  10859 2HB  GLU A 739      45.454  -2.035  26.775  1.00  0.70           H  
ATOM  10860 1HG  GLU A 739      43.288  -2.628  27.557  1.00  0.70           H  
ATOM  10861 2HG  GLU A 739      43.658  -4.320  27.512  1.00  0.70           H  
ATOM  10862  N   THR A 740      42.459  -3.663  24.984  1.00  0.67           N  
ATOM  10863  CA  THR A 740      41.127  -3.195  24.668  1.00  0.67           C  
ATOM  10864  C   THR A 740      40.418  -2.703  25.915  1.00  0.67           C  
ATOM  10865  O   THR A 740      40.325  -3.410  26.919  1.00  0.67           O  
ATOM  10866  CB  THR A 740      40.291  -4.303  24.022  1.00  0.67           C  
ATOM  10867  OG1 THR A 740      40.917  -4.729  22.797  1.00  0.67           O  
ATOM  10868  CG2 THR A 740      38.880  -3.789  23.727  1.00  0.67           C  
ATOM  10869  H   THR A 740      42.597  -4.610  25.302  1.00  0.67           H  
ATOM  10870  HA  THR A 740      41.195  -2.364  23.975  1.00  0.67           H  
ATOM  10871  HB  THR A 740      40.236  -5.137  24.701  1.00  0.67           H  
ATOM  10872  HG1 THR A 740      40.478  -5.516  22.456  1.00  0.67           H  
ATOM  10873 1HG2 THR A 740      38.302  -4.578  23.291  1.00  0.67           H  
ATOM  10874 2HG2 THR A 740      38.409  -3.469  24.641  1.00  0.67           H  
ATOM  10875 3HG2 THR A 740      38.931  -2.944  23.037  1.00  0.67           H  
ATOM  10876  N   VAL A 741      39.923  -1.484  25.830  1.00  0.65           N  
ATOM  10877  CA  VAL A 741      39.177  -0.853  26.894  1.00  0.65           C  
ATOM  10878  C   VAL A 741      37.717  -1.039  26.615  1.00  0.65           C  
ATOM  10879  O   VAL A 741      37.231  -0.697  25.530  1.00  0.65           O  
ATOM  10880  CB  VAL A 741      39.520   0.640  26.971  1.00  0.65           C  
ATOM  10881  CG1 VAL A 741      38.664   1.358  28.026  1.00  0.65           C  
ATOM  10882  CG2 VAL A 741      40.998   0.770  27.307  1.00  0.65           C  
ATOM  10883  H   VAL A 741      40.042  -0.973  24.962  1.00  0.65           H  
ATOM  10884  HA  VAL A 741      39.423  -1.332  27.842  1.00  0.65           H  
ATOM  10885  HB  VAL A 741      39.317   1.107  26.003  1.00  0.65           H  
ATOM  10886 1HG1 VAL A 741      38.931   2.405  28.039  1.00  0.65           H  
ATOM  10887 2HG1 VAL A 741      37.608   1.258  27.769  1.00  0.65           H  
ATOM  10888 3HG1 VAL A 741      38.832   0.935  28.996  1.00  0.65           H  
ATOM  10889 1HG2 VAL A 741      41.270   1.815  27.357  1.00  0.65           H  
ATOM  10890 2HG2 VAL A 741      41.192   0.299  28.269  1.00  0.65           H  
ATOM  10891 3HG2 VAL A 741      41.597   0.274  26.537  1.00  0.65           H  
ATOM  10892  N   GLN A 742      37.005  -1.604  27.572  1.00  0.64           N  
ATOM  10893  CA  GLN A 742      35.601  -1.844  27.345  1.00  0.64           C  
ATOM  10894  C   GLN A 742      34.813  -1.126  28.400  1.00  0.64           C  
ATOM  10895  O   GLN A 742      35.151  -1.201  29.590  1.00  0.64           O  
ATOM  10896  CB  GLN A 742      35.344  -3.345  27.408  1.00  0.64           C  
ATOM  10897  CG  GLN A 742      36.150  -4.075  26.398  1.00  0.64           C  
ATOM  10898  CD  GLN A 742      35.974  -5.525  26.410  1.00  0.64           C  
ATOM  10899  OE1 GLN A 742      35.171  -6.113  27.149  1.00  0.64           O  
ATOM  10900  NE2 GLN A 742      36.754  -6.160  25.572  1.00  0.64           N  
ATOM  10901  H   GLN A 742      37.446  -1.903  28.444  1.00  0.64           H  
ATOM  10902  HA  GLN A 742      35.307  -1.457  26.372  1.00  0.64           H  
ATOM  10903 1HB  GLN A 742      35.619  -3.720  28.393  1.00  0.64           H  
ATOM  10904 2HB  GLN A 742      34.288  -3.547  27.234  1.00  0.64           H  
ATOM  10905 1HG  GLN A 742      35.904  -3.696  25.407  1.00  0.64           H  
ATOM  10906 2HG  GLN A 742      37.200  -3.893  26.620  1.00  0.64           H  
ATOM  10907 1HE2 GLN A 742      36.711  -7.152  25.507  1.00  0.64           H  
ATOM  10908 2HE2 GLN A 742      37.386  -5.645  24.994  1.00  0.64           H  
ATOM  10909  N   LEU A 743      33.776  -0.416  27.966  1.00  0.64           N  
ATOM  10910  CA  LEU A 743      32.938   0.275  28.912  1.00  0.64           C  
ATOM  10911  C   LEU A 743      31.582  -0.365  28.967  1.00  0.64           C  
ATOM  10912  O   LEU A 743      30.952  -0.638  27.931  1.00  0.64           O  
ATOM  10913  CB  LEU A 743      32.770   1.756  28.586  1.00  0.64           C  
ATOM  10914  CG  LEU A 743      34.032   2.556  28.500  1.00  0.64           C  
ATOM  10915  CD1 LEU A 743      33.708   3.925  28.289  1.00  0.64           C  
ATOM  10916  CD2 LEU A 743      34.790   2.435  29.699  1.00  0.64           C  
ATOM  10917  H   LEU A 743      33.555  -0.368  26.975  1.00  0.64           H  
ATOM  10918  HA  LEU A 743      33.392   0.201  29.886  1.00  0.64           H  
ATOM  10919 1HB  LEU A 743      32.263   1.836  27.623  1.00  0.64           H  
ATOM  10920 2HB  LEU A 743      32.135   2.206  29.349  1.00  0.64           H  
ATOM  10921  HG  LEU A 743      34.620   2.203  27.654  1.00  0.64           H  
ATOM  10922 1HD1 LEU A 743      34.645   4.468  28.222  1.00  0.64           H  
ATOM  10923 2HD1 LEU A 743      33.138   4.053  27.393  1.00  0.64           H  
ATOM  10924 3HD1 LEU A 743      33.126   4.285  29.134  1.00  0.64           H  
ATOM  10925 1HD2 LEU A 743      35.698   3.028  29.607  1.00  0.64           H  
ATOM  10926 2HD2 LEU A 743      34.197   2.796  30.545  1.00  0.64           H  
ATOM  10927 3HD2 LEU A 743      35.043   1.401  29.849  1.00  0.64           H  
ATOM  10928  N   TYR A 744      31.107  -0.512  30.190  1.00  0.66           N  
ATOM  10929  CA  TYR A 744      29.813  -1.090  30.433  1.00  0.66           C  
ATOM  10930  C   TYR A 744      28.956  -0.131  31.239  1.00  0.66           C  
ATOM  10931  O   TYR A 744      29.456   0.598  32.100  1.00  0.66           O  
ATOM  10932  CB  TYR A 744      29.987  -2.433  31.159  1.00  0.66           C  
ATOM  10933  CG  TYR A 744      30.753  -3.480  30.331  1.00  0.66           C  
ATOM  10934  CD1 TYR A 744      32.145  -3.540  30.357  1.00  0.66           C  
ATOM  10935  CD2 TYR A 744      30.055  -4.370  29.549  1.00  0.66           C  
ATOM  10936  CE1 TYR A 744      32.805  -4.496  29.599  1.00  0.66           C  
ATOM  10937  CE2 TYR A 744      30.713  -5.313  28.786  1.00  0.66           C  
ATOM  10938  CZ  TYR A 744      32.078  -5.379  28.808  1.00  0.66           C  
ATOM  10939  OH  TYR A 744      32.715  -6.336  28.060  1.00  0.66           O  
ATOM  10940  H   TYR A 744      31.700  -0.240  30.975  1.00  0.66           H  
ATOM  10941  HA  TYR A 744      29.322  -1.258  29.481  1.00  0.66           H  
ATOM  10942 1HB  TYR A 744      30.521  -2.274  32.096  1.00  0.66           H  
ATOM  10943 2HB  TYR A 744      29.005  -2.842  31.400  1.00  0.66           H  
ATOM  10944  HD1 TYR A 744      32.717  -2.841  30.976  1.00  0.66           H  
ATOM  10945  HD2 TYR A 744      28.975  -4.330  29.535  1.00  0.66           H  
ATOM  10946  HE1 TYR A 744      33.890  -4.552  29.627  1.00  0.66           H  
ATOM  10947  HE2 TYR A 744      30.142  -6.011  28.173  1.00  0.66           H  
ATOM  10948  HH  TYR A 744      33.641  -6.079  27.889  1.00  0.66           H  
ATOM  10949  N   LEU A 745      27.662  -0.143  30.961  1.00  0.73           N  
ATOM  10950  CA  LEU A 745      26.708   0.686  31.689  1.00  0.73           C  
ATOM  10951  C   LEU A 745      25.730  -0.095  32.509  1.00  0.73           C  
ATOM  10952  O   LEU A 745      25.262  -1.159  32.091  1.00  0.73           O  
ATOM  10953  CB  LEU A 745      25.879   1.558  30.748  1.00  0.73           C  
ATOM  10954  CG  LEU A 745      26.592   2.594  29.962  1.00  0.73           C  
ATOM  10955  CD1 LEU A 745      25.629   3.166  28.965  1.00  0.73           C  
ATOM  10956  CD2 LEU A 745      27.067   3.649  30.862  1.00  0.73           C  
ATOM  10957  H   LEU A 745      27.340  -0.773  30.225  1.00  0.73           H  
ATOM  10958  HA  LEU A 745      27.266   1.334  32.354  1.00  0.73           H  
ATOM  10959 1HB  LEU A 745      25.373   0.904  30.038  1.00  0.73           H  
ATOM  10960 2HB  LEU A 745      25.118   2.067  31.340  1.00  0.73           H  
ATOM  10961  HG  LEU A 745      27.430   2.175  29.485  1.00  0.73           H  
ATOM  10962 1HD1 LEU A 745      26.116   3.938  28.369  1.00  0.73           H  
ATOM  10963 2HD1 LEU A 745      25.283   2.368  28.323  1.00  0.73           H  
ATOM  10964 3HD1 LEU A 745      24.781   3.586  29.483  1.00  0.73           H  
ATOM  10965 1HD2 LEU A 745      27.585   4.410  30.281  1.00  0.73           H  
ATOM  10966 2HD2 LEU A 745      26.224   4.099  31.387  1.00  0.73           H  
ATOM  10967 3HD2 LEU A 745      27.747   3.208  31.585  1.00  0.73           H  
ATOM  10968  N   ALA A 746      25.339   0.493  33.632  1.00  0.84           N  
ATOM  10969  CA  ALA A 746      24.260  -0.086  34.411  1.00  0.84           C  
ATOM  10970  C   ALA A 746      23.442   1.005  35.080  1.00  0.84           C  
ATOM  10971  O   ALA A 746      24.005   1.943  35.630  1.00  0.84           O  
ATOM  10972  CB  ALA A 746      24.818  -0.989  35.487  1.00  0.84           C  
ATOM  10973  H   ALA A 746      25.828   1.339  33.938  1.00  0.84           H  
ATOM  10974  HA  ALA A 746      23.647  -0.666  33.734  1.00  0.84           H  
ATOM  10975 1HB  ALA A 746      23.997  -1.427  36.054  1.00  0.84           H  
ATOM  10976 2HB  ALA A 746      25.380  -1.757  35.030  1.00  0.84           H  
ATOM  10977 3HB  ALA A 746      25.455  -0.414  36.159  1.00  0.84           H  
ATOM  10978  N   PRO A 747      22.114   0.915  35.086  1.00  1.02           N  
ATOM  10979  CA  PRO A 747      21.239   1.847  35.747  1.00  1.02           C  
ATOM  10980  C   PRO A 747      21.299   1.644  37.239  1.00  1.02           C  
ATOM  10981  O   PRO A 747      21.467   0.522  37.716  1.00  1.02           O  
ATOM  10982  CB  PRO A 747      19.876   1.481  35.171  1.00  1.02           C  
ATOM  10983  CG  PRO A 747      20.002   0.012  34.834  1.00  1.02           C  
ATOM  10984  CD  PRO A 747      21.419  -0.174  34.382  1.00  1.02           C  
ATOM  10985  HA  PRO A 747      21.518   2.878  35.487  1.00  1.02           H  
ATOM  10986 1HB  PRO A 747      19.101   1.682  35.912  1.00  1.02           H  
ATOM  10987 2HB  PRO A 747      19.643   2.107  34.307  1.00  1.02           H  
ATOM  10988 1HG  PRO A 747      19.811  -0.580  35.725  1.00  1.02           H  
ATOM  10989 2HG  PRO A 747      19.268  -0.292  34.081  1.00  1.02           H  
ATOM  10990 1HD  PRO A 747      21.758  -1.161  34.728  1.00  1.02           H  
ATOM  10991 2HD  PRO A 747      21.496  -0.055  33.288  1.00  1.02           H  
ATOM  10992  N   THR A 748      21.001   2.699  37.969  1.00  1.27           N  
ATOM  10993  CA  THR A 748      20.866   2.654  39.418  1.00  1.27           C  
ATOM  10994  C   THR A 748      19.381   2.591  39.821  1.00  1.27           C  
ATOM  10995  O   THR A 748      19.026   2.757  40.988  1.00  1.27           O  
ATOM  10996  CB  THR A 748      21.578   3.870  40.031  1.00  1.27           C  
ATOM  10997  OG1 THR A 748      20.977   5.072  39.511  1.00  1.27           O  
ATOM  10998  CG2 THR A 748      23.074   3.840  39.643  1.00  1.27           C  
ATOM  10999  H   THR A 748      20.937   3.609  37.510  1.00  1.27           H  
ATOM  11000  HA  THR A 748      21.356   1.751  39.784  1.00  1.27           H  
ATOM  11001  HB  THR A 748      21.478   3.853  41.115  1.00  1.27           H  
ATOM  11002  HG1 THR A 748      20.967   4.989  38.529  1.00  1.27           H  
ATOM  11003 1HG2 THR A 748      23.586   4.702  40.065  1.00  1.27           H  
ATOM  11004 2HG2 THR A 748      23.533   2.927  40.028  1.00  1.27           H  
ATOM  11005 3HG2 THR A 748      23.174   3.860  38.559  1.00  1.27           H  
ATOM  11006  N   THR A 749      18.534   2.387  38.809  1.00  1.55           N  
ATOM  11007  CA  THR A 749      17.074   2.288  38.896  1.00  1.55           C  
ATOM  11008  C   THR A 749      16.576   0.940  38.347  1.00  1.55           C  
ATOM  11009  O   THR A 749      16.276   0.028  39.112  1.00  1.55           O  
ATOM  11010  CB  THR A 749      16.407   3.461  38.147  1.00  1.55           C  
ATOM  11011  OG1 THR A 749      16.895   3.487  36.774  1.00  1.55           O  
ATOM  11012  CG2 THR A 749      16.695   4.759  38.858  1.00  1.55           C  
ATOM  11013  H   THR A 749      18.955   2.269  37.903  1.00  1.55           H  
ATOM  11014  HA  THR A 749      16.785   2.348  39.946  1.00  1.55           H  
ATOM  11015  HB  THR A 749      15.323   3.305  38.126  1.00  1.55           H  
ATOM  11016  HG1 THR A 749      16.645   4.346  36.324  1.00  1.55           H  
ATOM  11017 1HG2 THR A 749      16.204   5.573  38.327  1.00  1.55           H  
ATOM  11018 2HG2 THR A 749      16.308   4.704  39.874  1.00  1.55           H  
ATOM  11019 3HG2 THR A 749      17.768   4.930  38.893  1.00  1.55           H  
ATOM  11020  N   ALA A 750      16.548   0.819  37.013  1.00  1.78           N  
ATOM  11021  CA  ALA A 750      16.095  -0.384  36.286  1.00  1.78           C  
ATOM  11022  C   ALA A 750      14.625  -0.713  36.520  1.00  1.78           C  
ATOM  11023  O   ALA A 750      14.292  -1.779  37.029  1.00  1.78           O  
ATOM  11024  CB  ALA A 750      16.907  -1.617  36.665  1.00  1.78           C  
ATOM  11025  H   ALA A 750      16.813   1.654  36.505  1.00  1.78           H  
ATOM  11026  HA  ALA A 750      16.235  -0.189  35.223  1.00  1.78           H  
ATOM  11027 1HB  ALA A 750      16.563  -2.464  36.065  1.00  1.78           H  
ATOM  11028 2HB  ALA A 750      17.944  -1.446  36.473  1.00  1.78           H  
ATOM  11029 3HB  ALA A 750      16.778  -1.856  37.713  1.00  1.78           H  
ATOM  11030  N   ASP A 751      13.741   0.203  36.129  1.00  1.87           N  
ATOM  11031  CA  ASP A 751      12.298   0.006  36.284  1.00  1.87           C  
ATOM  11032  C   ASP A 751      11.806  -1.261  35.554  1.00  1.87           C  
ATOM  11033  O   ASP A 751      10.890  -1.942  36.020  1.00  1.87           O  
ATOM  11034  CB  ASP A 751      11.556   1.218  35.710  1.00  1.87           C  
ATOM  11035  CG  ASP A 751      11.716   2.499  36.543  1.00  1.87           C  
ATOM  11036  OD1 ASP A 751      12.160   2.425  37.666  1.00  1.87           O  
ATOM  11037  OD2 ASP A 751      11.404   3.545  36.028  1.00  1.87           O  
ATOM  11038  H   ASP A 751      14.078   1.063  35.725  1.00  1.87           H  
ATOM  11039  HA  ASP A 751      12.073  -0.096  37.347  1.00  1.87           H  
ATOM  11040 1HB  ASP A 751      11.913   1.413  34.699  1.00  1.87           H  
ATOM  11041 2HB  ASP A 751      10.494   0.982  35.633  1.00  1.87           H  
ATOM  11042  N   GLU A 752      12.418  -1.544  34.402  1.00  1.78           N  
ATOM  11043  CA  GLU A 752      12.101  -2.698  33.558  1.00  1.78           C  
ATOM  11044  C   GLU A 752      13.064  -3.860  33.786  1.00  1.78           C  
ATOM  11045  O   GLU A 752      14.162  -3.683  34.320  1.00  1.78           O  
ATOM  11046  CB  GLU A 752      12.080  -2.290  32.083  1.00  1.78           C  
ATOM  11047  CG  GLU A 752      10.979  -1.299  31.755  1.00  1.78           C  
ATOM  11048  CD  GLU A 752       9.613  -1.917  31.826  1.00  1.78           C  
ATOM  11049  OE1 GLU A 752       9.502  -3.096  31.567  1.00  1.78           O  
ATOM  11050  OE2 GLU A 752       8.681  -1.219  32.133  1.00  1.78           O  
ATOM  11051  H   GLU A 752      13.154  -0.924  34.112  1.00  1.78           H  
ATOM  11052  HA  GLU A 752      11.100  -3.043  33.821  1.00  1.78           H  
ATOM  11053 1HB  GLU A 752      13.035  -1.837  31.813  1.00  1.78           H  
ATOM  11054 2HB  GLU A 752      11.945  -3.172  31.456  1.00  1.78           H  
ATOM  11055 1HG  GLU A 752      11.030  -0.465  32.455  1.00  1.78           H  
ATOM  11056 2HG  GLU A 752      11.120  -0.913  30.768  1.00  1.78           H  
ATOM  11057  N   ASN A 753      12.687  -5.052  33.309  1.00  1.56           N  
ATOM  11058  CA  ASN A 753      13.509  -6.255  33.496  1.00  1.56           C  
ATOM  11059  C   ASN A 753      14.730  -6.292  32.580  1.00  1.56           C  
ATOM  11060  O   ASN A 753      14.809  -7.064  31.627  1.00  1.56           O  
ATOM  11061  CB  ASN A 753      12.678  -7.508  33.288  1.00  1.56           C  
ATOM  11062  CG  ASN A 753      13.388  -8.765  33.730  1.00  1.56           C  
ATOM  11063  OD1 ASN A 753      14.347  -8.704  34.509  1.00  1.56           O  
ATOM  11064  ND2 ASN A 753      12.927  -9.900  33.257  1.00  1.56           N  
ATOM  11065  H   ASN A 753      11.790  -5.126  32.845  1.00  1.56           H  
ATOM  11066  HA  ASN A 753      13.882  -6.253  34.522  1.00  1.56           H  
ATOM  11067 1HB  ASN A 753      11.742  -7.419  33.842  1.00  1.56           H  
ATOM  11068 2HB  ASN A 753      12.426  -7.600  32.232  1.00  1.56           H  
ATOM  11069 1HD2 ASN A 753      13.355 -10.765  33.520  1.00  1.56           H  
ATOM  11070 2HD2 ASN A 753      12.144  -9.899  32.635  1.00  1.56           H  
ATOM  11071  N   ARG A 754      15.668  -5.419  32.879  1.00  1.30           N  
ATOM  11072  CA  ARG A 754      16.909  -5.289  32.148  1.00  1.30           C  
ATOM  11073  C   ARG A 754      18.003  -6.151  32.792  1.00  1.30           C  
ATOM  11074  O   ARG A 754      17.914  -6.478  33.981  1.00  1.30           O  
ATOM  11075  CB  ARG A 754      17.385  -3.847  32.185  1.00  1.30           C  
ATOM  11076  CG  ARG A 754      16.450  -2.846  31.575  1.00  1.30           C  
ATOM  11077  CD  ARG A 754      16.936  -1.459  31.783  1.00  1.30           C  
ATOM  11078  NE  ARG A 754      18.113  -1.146  30.972  1.00  1.30           N  
ATOM  11079  CZ  ARG A 754      18.698   0.065  30.942  1.00  1.30           C  
ATOM  11080  NH1 ARG A 754      18.191   1.014  31.683  1.00  1.30           N  
ATOM  11081  NH2 ARG A 754      19.751   0.282  30.180  1.00  1.30           N  
ATOM  11082  H   ARG A 754      15.477  -4.797  33.663  1.00  1.30           H  
ATOM  11083  HA  ARG A 754      16.720  -5.579  31.121  1.00  1.30           H  
ATOM  11084 1HB  ARG A 754      17.548  -3.553  33.220  1.00  1.30           H  
ATOM  11085 2HB  ARG A 754      18.345  -3.765  31.672  1.00  1.30           H  
ATOM  11086 1HG  ARG A 754      16.365  -3.031  30.503  1.00  1.30           H  
ATOM  11087 2HG  ARG A 754      15.468  -2.939  32.040  1.00  1.30           H  
ATOM  11088 1HD  ARG A 754      16.153  -0.743  31.559  1.00  1.30           H  
ATOM  11089 2HD  ARG A 754      17.215  -1.352  32.831  1.00  1.30           H  
ATOM  11090  HE  ARG A 754      18.512  -1.884  30.400  1.00  1.30           H  
ATOM  11091 1HH1 ARG A 754      17.399   0.789  32.260  1.00  1.30           H  
ATOM  11092 2HH1 ARG A 754      18.590   1.958  31.689  1.00  1.30           H  
ATOM  11093 1HH2 ARG A 754      20.124  -0.467  29.606  1.00  1.30           H  
ATOM  11094 2HH2 ARG A 754      20.188   1.190  30.156  1.00  1.30           H  
ATOM  11095  N   PRO A 755      19.010  -6.583  32.024  1.00  1.08           N  
ATOM  11096  CA  PRO A 755      20.273  -7.097  32.526  1.00  1.08           C  
ATOM  11097  C   PRO A 755      20.870  -5.963  33.327  1.00  1.08           C  
ATOM  11098  O   PRO A 755      20.597  -4.803  33.024  1.00  1.08           O  
ATOM  11099  CB  PRO A 755      21.066  -7.376  31.253  1.00  1.08           C  
ATOM  11100  CG  PRO A 755      19.986  -7.611  30.190  1.00  1.08           C  
ATOM  11101  CD  PRO A 755      18.832  -6.702  30.573  1.00  1.08           C  
ATOM  11102  HA  PRO A 755      20.132  -7.988  33.138  1.00  1.08           H  
ATOM  11103 1HB  PRO A 755      21.740  -6.533  31.035  1.00  1.08           H  
ATOM  11104 2HB  PRO A 755      21.708  -8.258  31.416  1.00  1.08           H  
ATOM  11105 1HG  PRO A 755      20.373  -7.387  29.209  1.00  1.08           H  
ATOM  11106 2HG  PRO A 755      19.708  -8.660  30.159  1.00  1.08           H  
ATOM  11107 1HD  PRO A 755      18.896  -5.722  30.088  1.00  1.08           H  
ATOM  11108 2HD  PRO A 755      17.891  -7.231  30.334  1.00  1.08           H  
ATOM  11109  N   THR A 756      21.645  -6.269  34.359  1.00  0.92           N  
ATOM  11110  CA  THR A 756      22.231  -5.190  35.137  1.00  0.92           C  
ATOM  11111  C   THR A 756      23.223  -4.398  34.292  1.00  0.92           C  
ATOM  11112  O   THR A 756      23.182  -3.171  34.293  1.00  0.92           O  
ATOM  11113  CB  THR A 756      22.916  -5.696  36.420  1.00  0.92           C  
ATOM  11114  OG1 THR A 756      21.953  -6.348  37.271  1.00  0.92           O  
ATOM  11115  CG2 THR A 756      23.521  -4.508  37.165  1.00  0.92           C  
ATOM  11116  H   THR A 756      21.872  -7.231  34.583  1.00  0.92           H  
ATOM  11117  HA  THR A 756      21.434  -4.510  35.434  1.00  0.92           H  
ATOM  11118  HB  THR A 756      23.702  -6.394  36.172  1.00  0.92           H  
ATOM  11119  HG1 THR A 756      22.417  -6.764  38.006  1.00  0.92           H  
ATOM  11120 1HG2 THR A 756      24.009  -4.859  38.071  1.00  0.92           H  
ATOM  11121 2HG2 THR A 756      24.247  -4.017  36.531  1.00  0.92           H  
ATOM  11122 3HG2 THR A 756      22.735  -3.800  37.424  1.00  0.92           H  
ATOM  11123  N   ARG A 757      24.075  -5.094  33.535  1.00  0.82           N  
ATOM  11124  CA  ARG A 757      25.075  -4.409  32.714  1.00  0.82           C  
ATOM  11125  C   ARG A 757      25.073  -4.725  31.222  1.00  0.82           C  
ATOM  11126  O   ARG A 757      24.973  -5.883  30.805  1.00  0.82           O  
ATOM  11127  CB  ARG A 757      26.465  -4.752  33.204  1.00  0.82           C  
ATOM  11128  CG  ARG A 757      26.835  -4.194  34.523  1.00  0.82           C  
ATOM  11129  CD  ARG A 757      28.113  -4.670  34.930  1.00  0.82           C  
ATOM  11130  NE  ARG A 757      28.092  -6.085  35.193  1.00  0.82           N  
ATOM  11131  CZ  ARG A 757      29.175  -6.834  35.182  1.00  0.82           C  
ATOM  11132  NH1 ARG A 757      30.311  -6.262  34.900  1.00  0.82           N  
ATOM  11133  NH2 ARG A 757      29.068  -8.123  35.430  1.00  0.82           N  
ATOM  11134  H   ARG A 757      24.074  -6.112  33.616  1.00  0.82           H  
ATOM  11135  HA  ARG A 757      24.916  -3.346  32.835  1.00  0.82           H  
ATOM  11136 1HB  ARG A 757      26.560  -5.837  33.273  1.00  0.82           H  
ATOM  11137 2HB  ARG A 757      27.198  -4.404  32.477  1.00  0.82           H  
ATOM  11138 1HG  ARG A 757      26.918  -3.126  34.433  1.00  0.82           H  
ATOM  11139 2HG  ARG A 757      26.102  -4.463  35.270  1.00  0.82           H  
ATOM  11140 1HD  ARG A 757      28.840  -4.482  34.138  1.00  0.82           H  
ATOM  11141 2HD  ARG A 757      28.423  -4.159  35.839  1.00  0.82           H  
ATOM  11142  HE  ARG A 757      27.197  -6.570  35.393  1.00  0.82           H  
ATOM  11143 1HH1 ARG A 757      30.321  -5.283  34.678  1.00  0.82           H  
ATOM  11144 2HH1 ARG A 757      31.163  -6.809  34.830  1.00  0.82           H  
ATOM  11145 1HH2 ARG A 757      28.120  -8.495  35.609  1.00  0.82           H  
ATOM  11146 2HH2 ARG A 757      29.876  -8.727  35.424  1.00  0.82           H  
ATOM  11147  N   TRP A 758      25.245  -3.664  30.424  1.00  0.75           N  
ATOM  11148  CA  TRP A 758      25.384  -3.764  28.966  1.00  0.75           C  
ATOM  11149  C   TRP A 758      26.709  -3.211  28.452  1.00  0.75           C  
ATOM  11150  O   TRP A 758      27.202  -2.195  28.948  1.00  0.75           O  
ATOM  11151  CB  TRP A 758      24.299  -2.970  28.230  1.00  0.75           C  
ATOM  11152  CG  TRP A 758      22.894  -3.471  28.316  1.00  0.75           C  
ATOM  11153  CD1 TRP A 758      22.449  -4.652  28.790  1.00  0.75           C  
ATOM  11154  CD2 TRP A 758      21.725  -2.772  27.839  1.00  0.75           C  
ATOM  11155  NE1 TRP A 758      21.093  -4.733  28.646  1.00  0.75           N  
ATOM  11156  CE2 TRP A 758      20.635  -3.602  28.067  1.00  0.75           C  
ATOM  11157  CE3 TRP A 758      21.524  -1.528  27.235  1.00  0.75           C  
ATOM  11158  CZ2 TRP A 758      19.343  -3.239  27.712  1.00  0.75           C  
ATOM  11159  CZ3 TRP A 758      20.243  -1.164  26.880  1.00  0.75           C  
ATOM  11160  CH2 TRP A 758      19.179  -1.998  27.108  1.00  0.75           C  
ATOM  11161  H   TRP A 758      25.283  -2.745  30.871  1.00  0.75           H  
ATOM  11162  HA  TRP A 758      25.313  -4.813  28.682  1.00  0.75           H  
ATOM  11163 1HB  TRP A 758      24.310  -1.942  28.599  1.00  0.75           H  
ATOM  11164 2HB  TRP A 758      24.567  -2.923  27.171  1.00  0.75           H  
ATOM  11165  HD1 TRP A 758      23.072  -5.430  29.213  1.00  0.75           H  
ATOM  11166  HE1 TRP A 758      20.529  -5.510  28.914  1.00  0.75           H  
ATOM  11167  HE3 TRP A 758      22.364  -0.853  27.042  1.00  0.75           H  
ATOM  11168  HZ2 TRP A 758      18.479  -3.888  27.878  1.00  0.75           H  
ATOM  11169  HZ3 TRP A 758      20.102  -0.190  26.405  1.00  0.75           H  
ATOM  11170  HH2 TRP A 758      18.187  -1.676  26.801  1.00  0.75           H  
ATOM  11171  N   LEU A 759      27.248  -3.811  27.389  1.00  0.71           N  
ATOM  11172  CA  LEU A 759      28.377  -3.188  26.702  1.00  0.71           C  
ATOM  11173  C   LEU A 759      27.874  -1.892  26.113  1.00  0.71           C  
ATOM  11174  O   LEU A 759      26.845  -1.867  25.438  1.00  0.71           O  
ATOM  11175  CB  LEU A 759      28.942  -4.061  25.575  1.00  0.71           C  
ATOM  11176  CG  LEU A 759      30.163  -3.430  24.813  1.00  0.71           C  
ATOM  11177  CD1 LEU A 759      31.380  -3.349  25.755  1.00  0.71           C  
ATOM  11178  CD2 LEU A 759      30.451  -4.240  23.551  1.00  0.71           C  
ATOM  11179  H   LEU A 759      26.859  -4.676  27.040  1.00  0.71           H  
ATOM  11180  HA  LEU A 759      29.165  -2.951  27.410  1.00  0.71           H  
ATOM  11181 1HB  LEU A 759      29.248  -5.017  25.987  1.00  0.71           H  
ATOM  11182 2HB  LEU A 759      28.149  -4.243  24.842  1.00  0.71           H  
ATOM  11183  HG  LEU A 759      29.908  -2.411  24.520  1.00  0.71           H  
ATOM  11184 1HD1 LEU A 759      32.213  -2.878  25.243  1.00  0.71           H  
ATOM  11185 2HD1 LEU A 759      31.124  -2.758  26.629  1.00  0.71           H  
ATOM  11186 3HD1 LEU A 759      31.666  -4.347  26.069  1.00  0.71           H  
ATOM  11187 1HD2 LEU A 759      31.267  -3.799  23.006  1.00  0.71           H  
ATOM  11188 2HD2 LEU A 759      30.700  -5.243  23.823  1.00  0.71           H  
ATOM  11189 3HD2 LEU A 759      29.571  -4.251  22.920  1.00  0.71           H  
ATOM  11190  N   ALA A 760      28.557  -0.807  26.404  1.00  0.69           N  
ATOM  11191  CA  ALA A 760      28.128   0.482  25.905  1.00  0.69           C  
ATOM  11192  C   ALA A 760      29.062   1.063  24.877  1.00  0.69           C  
ATOM  11193  O   ALA A 760      28.633   1.837  24.023  1.00  0.69           O  
ATOM  11194  CB  ALA A 760      27.995   1.393  27.048  1.00  0.69           C  
ATOM  11195  H   ALA A 760      29.386  -0.870  26.991  1.00  0.69           H  
ATOM  11196  HA  ALA A 760      27.155   0.360  25.433  1.00  0.69           H  
ATOM  11197 1HB  ALA A 760      27.627   2.352  26.706  1.00  0.69           H  
ATOM  11198 2HB  ALA A 760      27.286   0.931  27.722  1.00  0.69           H  
ATOM  11199 3HB  ALA A 760      28.962   1.510  27.538  1.00  0.69           H  
ATOM  11200  N   GLY A 761      30.329   0.682  24.961  1.00  0.69           N  
ATOM  11201  CA  GLY A 761      31.320   1.221  24.047  1.00  0.69           C  
ATOM  11202  C   GLY A 761      32.683   0.598  24.262  1.00  0.69           C  
ATOM  11203  O   GLY A 761      32.921  -0.068  25.268  1.00  0.69           O  
ATOM  11204  H   GLY A 761      30.606   0.054  25.713  1.00  0.69           H  
ATOM  11205 1HA  GLY A 761      31.007   1.080  23.029  1.00  0.69           H  
ATOM  11206 2HA  GLY A 761      31.380   2.297  24.196  1.00  0.69           H  
ATOM  11207  N   PHE A 762      33.581   0.808  23.309  1.00  0.68           N  
ATOM  11208  CA  PHE A 762      34.930   0.271  23.409  1.00  0.68           C  
ATOM  11209  C   PHE A 762      35.942   0.999  22.534  1.00  0.68           C  
ATOM  11210  O   PHE A 762      35.579   1.688  21.576  1.00  0.68           O  
ATOM  11211  CB  PHE A 762      34.911  -1.221  23.082  1.00  0.68           C  
ATOM  11212  CG  PHE A 762      34.321  -1.562  21.727  1.00  0.68           C  
ATOM  11213  CD1 PHE A 762      35.109  -1.661  20.603  1.00  0.68           C  
ATOM  11214  CD2 PHE A 762      32.963  -1.829  21.596  1.00  0.68           C  
ATOM  11215  CE1 PHE A 762      34.552  -2.009  19.387  1.00  0.68           C  
ATOM  11216  CE2 PHE A 762      32.424  -2.171  20.374  1.00  0.68           C  
ATOM  11217  CZ  PHE A 762      33.223  -2.255  19.273  1.00  0.68           C  
ATOM  11218  H   PHE A 762      33.323   1.360  22.502  1.00  0.68           H  
ATOM  11219  HA  PHE A 762      35.257   0.384  24.443  1.00  0.68           H  
ATOM  11220 1HB  PHE A 762      35.935  -1.604  23.114  1.00  0.68           H  
ATOM  11221 2HB  PHE A 762      34.349  -1.752  23.847  1.00  0.68           H  
ATOM  11222  HD1 PHE A 762      36.184  -1.470  20.685  1.00  0.68           H  
ATOM  11223  HD2 PHE A 762      32.321  -1.769  22.474  1.00  0.68           H  
ATOM  11224  HE1 PHE A 762      35.174  -2.094  18.531  1.00  0.68           H  
ATOM  11225  HE2 PHE A 762      31.367  -2.377  20.279  1.00  0.68           H  
ATOM  11226  HZ  PHE A 762      32.797  -2.528  18.307  1.00  0.68           H  
ATOM  11227  N   ALA A 763      37.219   0.818  22.873  1.00  0.69           N  
ATOM  11228  CA  ALA A 763      38.343   1.359  22.104  1.00  0.69           C  
ATOM  11229  C   ALA A 763      39.608   0.581  22.397  1.00  0.69           C  
ATOM  11230  O   ALA A 763      39.704  -0.075  23.430  1.00  0.69           O  
ATOM  11231  CB  ALA A 763      38.575   2.819  22.425  1.00  0.69           C  
ATOM  11232  H   ALA A 763      37.404   0.268  23.714  1.00  0.69           H  
ATOM  11233  HA  ALA A 763      38.117   1.252  21.043  1.00  0.69           H  
ATOM  11234 1HB  ALA A 763      39.410   3.196  21.835  1.00  0.69           H  
ATOM  11235 2HB  ALA A 763      37.681   3.397  22.187  1.00  0.69           H  
ATOM  11236 3HB  ALA A 763      38.800   2.918  23.473  1.00  0.69           H  
ATOM  11237  N   THR A 764      40.596   0.679  21.517  1.00  0.70           N  
ATOM  11238  CA  THR A 764      41.856   0.000  21.784  1.00  0.70           C  
ATOM  11239  C   THR A 764      42.983   0.995  22.060  1.00  0.70           C  
ATOM  11240  O   THR A 764      43.016   2.093  21.499  1.00  0.70           O  
ATOM  11241  CB  THR A 764      42.212  -0.924  20.594  1.00  0.70           C  
ATOM  11242  OG1 THR A 764      42.359  -0.128  19.404  1.00  0.70           O  
ATOM  11243  CG2 THR A 764      41.087  -1.963  20.379  1.00  0.70           C  
ATOM  11244  H   THR A 764      40.479   1.218  20.669  1.00  0.70           H  
ATOM  11245  HA  THR A 764      41.748  -0.615  22.672  1.00  0.70           H  
ATOM  11246  HB  THR A 764      43.150  -1.441  20.802  1.00  0.70           H  
ATOM  11247  HG1 THR A 764      42.377  -0.699  18.617  1.00  0.70           H  
ATOM  11248 1HG2 THR A 764      41.335  -2.611  19.544  1.00  0.70           H  
ATOM  11249 2HG2 THR A 764      40.973  -2.565  21.277  1.00  0.70           H  
ATOM  11250 3HG2 THR A 764      40.146  -1.458  20.165  1.00  0.70           H  
ATOM  11251  N   VAL A 765      43.914   0.571  22.913  1.00  0.71           N  
ATOM  11252  CA  VAL A 765      45.097   1.327  23.295  1.00  0.71           C  
ATOM  11253  C   VAL A 765      46.392   0.614  22.994  1.00  0.71           C  
ATOM  11254  O   VAL A 765      46.584  -0.535  23.386  1.00  0.71           O  
ATOM  11255  CB  VAL A 765      45.091   1.582  24.813  1.00  0.71           C  
ATOM  11256  CG1 VAL A 765      46.348   2.298  25.240  1.00  0.71           C  
ATOM  11257  CG2 VAL A 765      43.938   2.390  25.170  1.00  0.71           C  
ATOM  11258  H   VAL A 765      43.774  -0.330  23.356  1.00  0.71           H  
ATOM  11259  HA  VAL A 765      45.085   2.278  22.763  1.00  0.71           H  
ATOM  11260  HB  VAL A 765      45.047   0.624  25.344  1.00  0.71           H  
ATOM  11261 1HG1 VAL A 765      46.332   2.480  26.310  1.00  0.71           H  
ATOM  11262 2HG1 VAL A 765      47.223   1.701  24.998  1.00  0.71           H  
ATOM  11263 3HG1 VAL A 765      46.391   3.242  24.711  1.00  0.71           H  
ATOM  11264 1HG2 VAL A 765      43.932   2.565  26.247  1.00  0.71           H  
ATOM  11265 2HG2 VAL A 765      43.988   3.347  24.646  1.00  0.71           H  
ATOM  11266 3HG2 VAL A 765      43.034   1.855  24.880  1.00  0.71           H  
ATOM  11267  N   GLU A 766      47.300   1.297  22.323  1.00  0.72           N  
ATOM  11268  CA  GLU A 766      48.611   0.716  22.100  1.00  0.72           C  
ATOM  11269  C   GLU A 766      49.583   1.489  22.965  1.00  0.72           C  
ATOM  11270  O   GLU A 766      49.416   2.694  23.163  1.00  0.72           O  
ATOM  11271  CB  GLU A 766      49.016   0.773  20.629  1.00  0.72           C  
ATOM  11272  CG  GLU A 766      48.137  -0.060  19.694  1.00  0.72           C  
ATOM  11273  CD  GLU A 766      48.576   0.012  18.238  1.00  0.72           C  
ATOM  11274  OE1 GLU A 766      49.518   0.711  17.951  1.00  0.72           O  
ATOM  11275  OE2 GLU A 766      47.956  -0.628  17.418  1.00  0.72           O  
ATOM  11276  H   GLU A 766      47.092   2.230  21.993  1.00  0.72           H  
ATOM  11277  HA  GLU A 766      48.619  -0.321  22.424  1.00  0.72           H  
ATOM  11278 1HB  GLU A 766      48.996   1.806  20.285  1.00  0.72           H  
ATOM  11279 2HB  GLU A 766      50.040   0.413  20.528  1.00  0.72           H  
ATOM  11280 1HG  GLU A 766      48.178  -1.097  20.022  1.00  0.72           H  
ATOM  11281 2HG  GLU A 766      47.104   0.277  19.781  1.00  0.72           H  
ATOM  11282  N   ALA A 767      50.583   0.810  23.500  1.00  0.73           N  
ATOM  11283  CA  ALA A 767      51.580   1.516  24.304  1.00  0.73           C  
ATOM  11284  C   ALA A 767      52.875   0.722  24.449  1.00  0.73           C  
ATOM  11285  O   ALA A 767      52.871  -0.514  24.517  1.00  0.73           O  
ATOM  11286  CB  ALA A 767      51.004   1.830  25.689  1.00  0.73           C  
ATOM  11287  H   ALA A 767      50.650  -0.194  23.314  1.00  0.73           H  
ATOM  11288  HA  ALA A 767      51.823   2.454  23.800  1.00  0.73           H  
ATOM  11289 1HB  ALA A 767      51.744   2.379  26.273  1.00  0.73           H  
ATOM  11290 2HB  ALA A 767      50.101   2.432  25.603  1.00  0.73           H  
ATOM  11291 3HB  ALA A 767      50.775   0.917  26.188  1.00  0.73           H  
ATOM  11292  N   ALA A 768      53.980   1.452  24.559  1.00  0.73           N  
ATOM  11293  CA  ALA A 768      55.299   0.902  24.865  1.00  0.73           C  
ATOM  11294  C   ALA A 768      55.362   0.650  26.375  1.00  0.73           C  
ATOM  11295  O   ALA A 768      54.562   1.236  27.092  1.00  0.73           O  
ATOM  11296  CB  ALA A 768      56.370   1.880  24.381  1.00  0.73           C  
ATOM  11297  H   ALA A 768      53.914   2.473  24.436  1.00  0.73           H  
ATOM  11298  HA  ALA A 768      55.399  -0.047  24.354  1.00  0.73           H  
ATOM  11299 1HB  ALA A 768      57.364   1.554  24.560  1.00  0.73           H  
ATOM  11300 2HB  ALA A 768      56.248   2.028  23.305  1.00  0.73           H  
ATOM  11301 3HB  ALA A 768      56.231   2.814  24.883  1.00  0.73           H  
ATOM  11302  N   PRO A 769      56.277  -0.181  26.910  1.00  0.73           N  
ATOM  11303  CA  PRO A 769      56.430  -0.462  28.335  1.00  0.73           C  
ATOM  11304  C   PRO A 769      56.772   0.788  29.148  1.00  0.73           C  
ATOM  11305  O   PRO A 769      56.647   0.804  30.369  1.00  0.73           O  
ATOM  11306  CB  PRO A 769      57.547  -1.506  28.350  1.00  0.73           C  
ATOM  11307  CG  PRO A 769      58.292  -1.313  27.064  1.00  0.73           C  
ATOM  11308  CD  PRO A 769      57.238  -0.921  26.069  1.00  0.73           C  
ATOM  11309  HA  PRO A 769      55.504  -0.908  28.717  1.00  0.73           H  
ATOM  11310 1HB  PRO A 769      58.171  -1.377  29.247  1.00  0.73           H  
ATOM  11311 2HB  PRO A 769      57.097  -2.505  28.422  1.00  0.73           H  
ATOM  11312 1HG  PRO A 769      59.074  -0.552  27.190  1.00  0.73           H  
ATOM  11313 2HG  PRO A 769      58.802  -2.251  26.787  1.00  0.73           H  
ATOM  11314 1HD  PRO A 769      57.705  -0.346  25.308  1.00  0.73           H  
ATOM  11315 2HD  PRO A 769      56.770  -1.797  25.671  1.00  0.73           H  
ATOM  11316  N   GLY A 770      57.262   1.826  28.473  1.00  0.71           N  
ATOM  11317  CA  GLY A 770      57.577   3.087  29.122  1.00  0.71           C  
ATOM  11318  C   GLY A 770      56.443   4.120  28.960  1.00  0.71           C  
ATOM  11319  O   GLY A 770      56.644   5.300  29.257  1.00  0.71           O  
ATOM  11320  H   GLY A 770      57.389   1.760  27.478  1.00  0.71           H  
ATOM  11321 1HA  GLY A 770      57.765   2.915  30.182  1.00  0.71           H  
ATOM  11322 2HA  GLY A 770      58.496   3.488  28.698  1.00  0.71           H  
ATOM  11323  N   GLU A 771      55.270   3.692  28.460  1.00  0.69           N  
ATOM  11324  CA  GLU A 771      54.174   4.619  28.154  1.00  0.69           C  
ATOM  11325  C   GLU A 771      52.789   4.376  28.758  1.00  0.69           C  
ATOM  11326  O   GLU A 771      52.357   3.241  29.024  1.00  0.69           O  
ATOM  11327  CB  GLU A 771      53.956   4.672  26.649  1.00  0.69           C  
ATOM  11328  CG  GLU A 771      55.081   5.275  25.844  1.00  0.69           C  
ATOM  11329  CD  GLU A 771      54.808   5.236  24.352  1.00  0.69           C  
ATOM  11330  OE1 GLU A 771      54.152   4.311  23.896  1.00  0.69           O  
ATOM  11331  OE2 GLU A 771      55.253   6.127  23.668  1.00  0.69           O  
ATOM  11332  H   GLU A 771      55.137   2.708  28.239  1.00  0.69           H  
ATOM  11333  HA  GLU A 771      54.491   5.607  28.486  1.00  0.69           H  
ATOM  11334 1HB  GLU A 771      53.806   3.667  26.283  1.00  0.69           H  
ATOM  11335 2HB  GLU A 771      53.047   5.234  26.430  1.00  0.69           H  
ATOM  11336 1HG  GLU A 771      55.203   6.312  26.150  1.00  0.69           H  
ATOM  11337 2HG  GLU A 771      56.005   4.755  26.067  1.00  0.69           H  
ATOM  11338  N   THR A 772      52.087   5.509  28.865  1.00  0.67           N  
ATOM  11339  CA  THR A 772      50.695   5.634  29.264  1.00  0.67           C  
ATOM  11340  C   THR A 772      49.951   6.289  28.102  1.00  0.67           C  
ATOM  11341  O   THR A 772      50.468   7.226  27.488  1.00  0.67           O  
ATOM  11342  CB  THR A 772      50.535   6.498  30.531  1.00  0.67           C  
ATOM  11343  OG1 THR A 772      51.291   5.921  31.601  1.00  0.67           O  
ATOM  11344  CG2 THR A 772      49.070   6.538  30.949  1.00  0.67           C  
ATOM  11345  H   THR A 772      52.572   6.365  28.632  1.00  0.67           H  
ATOM  11346  HA  THR A 772      50.271   4.653  29.426  1.00  0.67           H  
ATOM  11347  HB  THR A 772      50.888   7.509  30.340  1.00  0.67           H  
ATOM  11348  HG1 THR A 772      51.060   6.369  32.425  1.00  0.67           H  
ATOM  11349 1HG2 THR A 772      48.976   7.136  31.853  1.00  0.67           H  
ATOM  11350 2HG2 THR A 772      48.469   6.977  30.162  1.00  0.67           H  
ATOM  11351 3HG2 THR A 772      48.719   5.535  31.151  1.00  0.67           H  
ATOM  11352  N   ALA A 773      48.765   5.790  27.780  1.00  0.65           N  
ATOM  11353  CA  ALA A 773      47.991   6.337  26.674  1.00  0.65           C  
ATOM  11354  C   ALA A 773      46.507   6.335  26.985  1.00  0.65           C  
ATOM  11355  O   ALA A 773      46.027   5.514  27.763  1.00  0.65           O  
ATOM  11356  CB  ALA A 773      48.258   5.522  25.432  1.00  0.65           C  
ATOM  11357  H   ALA A 773      48.398   5.009  28.322  1.00  0.65           H  
ATOM  11358  HA  ALA A 773      48.296   7.370  26.511  1.00  0.65           H  
ATOM  11359 1HB  ALA A 773      47.692   5.926  24.594  1.00  0.65           H  
ATOM  11360 2HB  ALA A 773      49.324   5.550  25.198  1.00  0.65           H  
ATOM  11361 3HB  ALA A 773      47.970   4.511  25.612  1.00  0.65           H  
ATOM  11362  N   GLU A 774      45.773   7.261  26.379  1.00  0.63           N  
ATOM  11363  CA  GLU A 774      44.343   7.321  26.638  1.00  0.63           C  
ATOM  11364  C   GLU A 774      43.471   6.701  25.563  1.00  0.63           C  
ATOM  11365  O   GLU A 774      43.735   6.822  24.365  1.00  0.63           O  
ATOM  11366  CB  GLU A 774      43.917   8.776  26.872  1.00  0.63           C  
ATOM  11367  CG  GLU A 774      44.496   9.379  28.151  1.00  0.63           C  
ATOM  11368  CD  GLU A 774      44.093  10.801  28.410  1.00  0.63           C  
ATOM  11369  OE1 GLU A 774      43.444  11.393  27.579  1.00  0.63           O  
ATOM  11370  OE2 GLU A 774      44.430  11.291  29.473  1.00  0.63           O  
ATOM  11371  H   GLU A 774      46.202   7.922  25.746  1.00  0.63           H  
ATOM  11372  HA  GLU A 774      44.151   6.772  27.553  1.00  0.63           H  
ATOM  11373 1HB  GLU A 774      44.223   9.391  26.029  1.00  0.63           H  
ATOM  11374 2HB  GLU A 774      42.833   8.821  26.936  1.00  0.63           H  
ATOM  11375 1HG  GLU A 774      44.140   8.792  28.978  1.00  0.63           H  
ATOM  11376 2HG  GLU A 774      45.581   9.303  28.129  1.00  0.63           H  
ATOM  11377  N   ALA A 775      42.400   6.070  26.024  1.00  0.63           N  
ATOM  11378  CA  ALA A 775      41.358   5.531  25.179  1.00  0.63           C  
ATOM  11379  C   ALA A 775      40.179   6.458  25.213  1.00  0.63           C  
ATOM  11380  O   ALA A 775      39.791   6.898  26.295  1.00  0.63           O  
ATOM  11381  CB  ALA A 775      40.905   4.182  25.683  1.00  0.63           C  
ATOM  11382  H   ALA A 775      42.301   5.983  27.031  1.00  0.63           H  
ATOM  11383  HA  ALA A 775      41.731   5.456  24.158  1.00  0.63           H  
ATOM  11384 1HB  ALA A 775      40.119   3.806  25.050  1.00  0.63           H  
ATOM  11385 2HB  ALA A 775      41.694   3.513  25.685  1.00  0.63           H  
ATOM  11386 3HB  ALA A 775      40.532   4.288  26.696  1.00  0.63           H  
ATOM  11387  N   VAL A 776      39.564   6.708  24.072  1.00  0.65           N  
ATOM  11388  CA  VAL A 776      38.358   7.518  24.082  1.00  0.65           C  
ATOM  11389  C   VAL A 776      37.234   6.684  23.509  1.00  0.65           C  
ATOM  11390  O   VAL A 776      37.345   6.136  22.410  1.00  0.65           O  
ATOM  11391  CB  VAL A 776      38.542   8.834  23.313  1.00  0.65           C  
ATOM  11392  CG1 VAL A 776      37.241   9.615  23.353  1.00  0.65           C  
ATOM  11393  CG2 VAL A 776      39.682   9.642  23.952  1.00  0.65           C  
ATOM  11394  H   VAL A 776      39.922   6.338  23.203  1.00  0.65           H  
ATOM  11395  HA  VAL A 776      38.102   7.774  25.108  1.00  0.65           H  
ATOM  11396  HB  VAL A 776      38.774   8.622  22.272  1.00  0.65           H  
ATOM  11397 1HG1 VAL A 776      37.357  10.550  22.809  1.00  0.65           H  
ATOM  11398 2HG1 VAL A 776      36.443   9.029  22.900  1.00  0.65           H  
ATOM  11399 3HG1 VAL A 776      36.992   9.826  24.396  1.00  0.65           H  
ATOM  11400 1HG2 VAL A 776      39.811  10.579  23.414  1.00  0.65           H  
ATOM  11401 2HG2 VAL A 776      39.432   9.852  24.994  1.00  0.65           H  
ATOM  11402 3HG2 VAL A 776      40.611   9.074  23.911  1.00  0.65           H  
ATOM  11403  N   VAL A 777      36.175   6.559  24.291  1.00  0.69           N  
ATOM  11404  CA  VAL A 777      35.039   5.730  23.964  1.00  0.69           C  
ATOM  11405  C   VAL A 777      33.722   6.489  23.903  1.00  0.69           C  
ATOM  11406  O   VAL A 777      33.371   7.249  24.807  1.00  0.69           O  
ATOM  11407  CB  VAL A 777      34.912   4.623  25.013  1.00  0.69           C  
ATOM  11408  CG1 VAL A 777      33.719   3.807  24.716  1.00  0.69           C  
ATOM  11409  CG2 VAL A 777      36.167   3.753  25.026  1.00  0.69           C  
ATOM  11410  H   VAL A 777      36.169   7.063  25.173  1.00  0.69           H  
ATOM  11411  HA  VAL A 777      35.222   5.269  22.992  1.00  0.69           H  
ATOM  11412  HB  VAL A 777      34.791   5.070  25.979  1.00  0.69           H  
ATOM  11413 1HG1 VAL A 777      33.627   3.017  25.446  1.00  0.69           H  
ATOM  11414 2HG1 VAL A 777      32.824   4.424  24.741  1.00  0.69           H  
ATOM  11415 3HG1 VAL A 777      33.841   3.385  23.731  1.00  0.69           H  
ATOM  11416 1HG2 VAL A 777      36.070   2.970  25.774  1.00  0.69           H  
ATOM  11417 2HG2 VAL A 777      36.280   3.312  24.059  1.00  0.69           H  
ATOM  11418 3HG2 VAL A 777      37.042   4.359  25.256  1.00  0.69           H  
ATOM  11419  N   ARG A 778      32.974   6.278  22.829  1.00  0.75           N  
ATOM  11420  CA  ARG A 778      31.672   6.915  22.725  1.00  0.75           C  
ATOM  11421  C   ARG A 778      30.612   6.022  23.363  1.00  0.75           C  
ATOM  11422  O   ARG A 778      30.606   4.808  23.151  1.00  0.75           O  
ATOM  11423  CB  ARG A 778      31.303   7.222  21.281  1.00  0.75           C  
ATOM  11424  CG  ARG A 778      29.978   7.965  21.128  1.00  0.75           C  
ATOM  11425  CD  ARG A 778      29.681   8.308  19.721  1.00  0.75           C  
ATOM  11426  NE  ARG A 778      28.438   9.051  19.608  1.00  0.75           N  
ATOM  11427  CZ  ARG A 778      27.848   9.393  18.446  1.00  0.75           C  
ATOM  11428  NH1 ARG A 778      28.394   9.045  17.301  1.00  0.75           N  
ATOM  11429  NH2 ARG A 778      26.719  10.081  18.457  1.00  0.75           N  
ATOM  11430  H   ARG A 778      33.303   5.661  22.098  1.00  0.75           H  
ATOM  11431  HA  ARG A 778      31.693   7.859  23.272  1.00  0.75           H  
ATOM  11432 1HB  ARG A 778      32.080   7.833  20.827  1.00  0.75           H  
ATOM  11433 2HB  ARG A 778      31.232   6.295  20.713  1.00  0.75           H  
ATOM  11434 1HG  ARG A 778      29.167   7.339  21.489  1.00  0.75           H  
ATOM  11435 2HG  ARG A 778      30.009   8.886  21.718  1.00  0.75           H  
ATOM  11436 1HD  ARG A 778      30.485   8.918  19.311  1.00  0.75           H  
ATOM  11437 2HD  ARG A 778      29.584   7.392  19.139  1.00  0.75           H  
ATOM  11438  HE  ARG A 778      27.991   9.343  20.468  1.00  0.75           H  
ATOM  11439 1HH1 ARG A 778      29.258   8.520  17.291  1.00  0.75           H  
ATOM  11440 2HH1 ARG A 778      27.951   9.303  16.430  1.00  0.75           H  
ATOM  11441 1HH2 ARG A 778      26.302  10.353  19.336  1.00  0.75           H  
ATOM  11442 2HH2 ARG A 778      26.277  10.340  17.587  1.00  0.75           H  
ATOM  11443  N   LEU A 779      29.735   6.639  24.142  1.00  0.83           N  
ATOM  11444  CA  LEU A 779      28.628   5.993  24.828  1.00  0.83           C  
ATOM  11445  C   LEU A 779      27.342   6.627  24.310  1.00  0.83           C  
ATOM  11446  O   LEU A 779      26.783   7.489  24.983  1.00  0.83           O  
ATOM  11447  CB  LEU A 779      28.716   6.252  26.340  1.00  0.83           C  
ATOM  11448  CG  LEU A 779      29.985   5.745  27.060  1.00  0.83           C  
ATOM  11449  CD1 LEU A 779      29.991   6.266  28.493  1.00  0.83           C  
ATOM  11450  CD2 LEU A 779      29.986   4.247  27.056  1.00  0.83           C  
ATOM  11451  H   LEU A 779      29.838   7.638  24.273  1.00  0.83           H  
ATOM  11452  HA  LEU A 779      28.658   4.924  24.644  1.00  0.83           H  
ATOM  11453 1HB  LEU A 779      28.652   7.325  26.507  1.00  0.83           H  
ATOM  11454 2HB  LEU A 779      27.856   5.778  26.819  1.00  0.83           H  
ATOM  11455  HG  LEU A 779      30.881   6.118  26.549  1.00  0.83           H  
ATOM  11456 1HD1 LEU A 779      30.878   5.908  29.004  1.00  0.83           H  
ATOM  11457 2HD1 LEU A 779      29.992   7.357  28.480  1.00  0.83           H  
ATOM  11458 3HD1 LEU A 779      29.107   5.909  29.016  1.00  0.83           H  
ATOM  11459 1HD2 LEU A 779      30.857   3.878  27.565  1.00  0.83           H  
ATOM  11460 2HD2 LEU A 779      29.100   3.912  27.576  1.00  0.83           H  
ATOM  11461 3HD2 LEU A 779      29.980   3.876  26.025  1.00  0.83           H  
ATOM  11462  N   PRO A 780      26.829   6.215  23.145  1.00  0.91           N  
ATOM  11463  CA  PRO A 780      25.763   6.886  22.433  1.00  0.91           C  
ATOM  11464  C   PRO A 780      24.497   6.815  23.250  1.00  0.91           C  
ATOM  11465  O   PRO A 780      24.312   5.881  24.022  1.00  0.91           O  
ATOM  11466  CB  PRO A 780      25.660   6.084  21.125  1.00  0.91           C  
ATOM  11467  CG  PRO A 780      26.211   4.705  21.469  1.00  0.91           C  
ATOM  11468  CD  PRO A 780      27.281   4.949  22.519  1.00  0.91           C  
ATOM  11469  HA  PRO A 780      26.053   7.932  22.247  1.00  0.91           H  
ATOM  11470 1HB  PRO A 780      24.615   6.051  20.788  1.00  0.91           H  
ATOM  11471 2HB  PRO A 780      26.235   6.587  20.332  1.00  0.91           H  
ATOM  11472 1HG  PRO A 780      25.407   4.048  21.834  1.00  0.91           H  
ATOM  11473 2HG  PRO A 780      26.621   4.229  20.567  1.00  0.91           H  
ATOM  11474 1HD  PRO A 780      27.262   4.108  23.229  1.00  0.91           H  
ATOM  11475 2HD  PRO A 780      28.260   5.065  22.043  1.00  0.91           H  
ATOM  11476  N   ARG A 781      23.593   7.765  23.044  1.00  0.98           N  
ATOM  11477  CA  ARG A 781      22.319   7.799  23.767  1.00  0.98           C  
ATOM  11478  C   ARG A 781      21.601   6.452  23.796  1.00  0.98           C  
ATOM  11479  O   ARG A 781      21.030   6.070  24.815  1.00  0.98           O  
ATOM  11480  CB  ARG A 781      21.385   8.827  23.152  1.00  0.98           C  
ATOM  11481  CG  ARG A 781      20.075   9.010  23.892  1.00  0.98           C  
ATOM  11482  CD  ARG A 781      19.232  10.037  23.252  1.00  0.98           C  
ATOM  11483  NE  ARG A 781      17.965  10.214  23.936  1.00  0.98           N  
ATOM  11484  CZ  ARG A 781      17.769  11.035  24.990  1.00  0.98           C  
ATOM  11485  NH1 ARG A 781      18.767  11.733  25.481  1.00  0.98           N  
ATOM  11486  NH2 ARG A 781      16.575  11.143  25.529  1.00  0.98           N  
ATOM  11487  H   ARG A 781      23.798   8.506  22.389  1.00  0.98           H  
ATOM  11488  HA  ARG A 781      22.525   8.097  24.795  1.00  0.98           H  
ATOM  11489 1HB  ARG A 781      21.883   9.794  23.109  1.00  0.98           H  
ATOM  11490 2HB  ARG A 781      21.144   8.533  22.130  1.00  0.98           H  
ATOM  11491 1HG  ARG A 781      19.521   8.066  23.901  1.00  0.98           H  
ATOM  11492 2HG  ARG A 781      20.280   9.324  24.911  1.00  0.98           H  
ATOM  11493 1HD  ARG A 781      19.755  10.991  23.249  1.00  0.98           H  
ATOM  11494 2HD  ARG A 781      19.020   9.733  22.227  1.00  0.98           H  
ATOM  11495  HE  ARG A 781      17.172   9.679  23.591  1.00  0.98           H  
ATOM  11496 1HH1 ARG A 781      19.687  11.655  25.073  1.00  0.98           H  
ATOM  11497 2HH1 ARG A 781      18.614  12.345  26.270  1.00  0.98           H  
ATOM  11498 1HH2 ARG A 781      15.804  10.618  25.148  1.00  0.98           H  
ATOM  11499 2HH2 ARG A 781      16.430  11.755  26.319  1.00  0.98           H  
ATOM  11500  N   ARG A 782      21.674   5.703  22.695  1.00  1.04           N  
ATOM  11501  CA  ARG A 782      20.988   4.419  22.581  1.00  1.04           C  
ATOM  11502  C   ARG A 782      21.478   3.406  23.624  1.00  1.04           C  
ATOM  11503  O   ARG A 782      20.767   2.468  23.976  1.00  1.04           O  
ATOM  11504  CB  ARG A 782      21.147   3.856  21.178  1.00  1.04           C  
ATOM  11505  CG  ARG A 782      20.380   4.646  20.121  1.00  1.04           C  
ATOM  11506  CD  ARG A 782      20.522   4.096  18.742  1.00  1.04           C  
ATOM  11507  NE  ARG A 782      19.794   4.913  17.774  1.00  1.04           N  
ATOM  11508  CZ  ARG A 782      19.724   4.683  16.448  1.00  1.04           C  
ATOM  11509  NH1 ARG A 782      20.333   3.648  15.918  1.00  1.04           N  
ATOM  11510  NH2 ARG A 782      19.033   5.508  15.681  1.00  1.04           N  
ATOM  11511  H   ARG A 782      22.192   6.052  21.905  1.00  1.04           H  
ATOM  11512  HA  ARG A 782      19.928   4.588  22.742  1.00  1.04           H  
ATOM  11513 1HB  ARG A 782      22.201   3.846  20.903  1.00  1.04           H  
ATOM  11514 2HB  ARG A 782      20.784   2.828  21.155  1.00  1.04           H  
ATOM  11515 1HG  ARG A 782      19.323   4.631  20.383  1.00  1.04           H  
ATOM  11516 2HG  ARG A 782      20.730   5.677  20.120  1.00  1.04           H  
ATOM  11517 1HD  ARG A 782      21.574   4.078  18.456  1.00  1.04           H  
ATOM  11518 2HD  ARG A 782      20.115   3.084  18.709  1.00  1.04           H  
ATOM  11519  HE  ARG A 782      19.302   5.722  18.132  1.00  1.04           H  
ATOM  11520 1HH1 ARG A 782      20.857   3.014  16.504  1.00  1.04           H  
ATOM  11521 2HH1 ARG A 782      20.271   3.483  14.924  1.00  1.04           H  
ATOM  11522 1HH2 ARG A 782      18.564   6.303  16.094  1.00  1.04           H  
ATOM  11523 2HH2 ARG A 782      18.966   5.347  14.689  1.00  1.04           H  
ATOM  11524  N   ALA A 783      22.689   3.602  24.143  1.00  1.07           N  
ATOM  11525  CA  ALA A 783      23.294   2.738  25.149  1.00  1.07           C  
ATOM  11526  C   ALA A 783      22.483   2.741  26.452  1.00  1.07           C  
ATOM  11527  O   ALA A 783      22.647   1.855  27.293  1.00  1.07           O  
ATOM  11528  CB  ALA A 783      24.717   3.188  25.420  1.00  1.07           C  
ATOM  11529  H   ALA A 783      23.224   4.416  23.858  1.00  1.07           H  
ATOM  11530  HA  ALA A 783      23.308   1.723  24.755  1.00  1.07           H  
ATOM  11531 1HB  ALA A 783      25.173   2.521  26.125  1.00  1.07           H  
ATOM  11532 2HB  ALA A 783      25.285   3.169  24.494  1.00  1.07           H  
ATOM  11533 3HB  ALA A 783      24.715   4.199  25.820  1.00  1.07           H  
ATOM  11534  N   PHE A 784      21.676   3.791  26.639  1.00  1.10           N  
ATOM  11535  CA  PHE A 784      20.850   4.017  27.816  1.00  1.10           C  
ATOM  11536  C   PHE A 784      19.347   3.790  27.509  1.00  1.10           C  
ATOM  11537  O   PHE A 784      18.483   4.131  28.335  1.00  1.10           O  
ATOM  11538  CB  PHE A 784      21.047   5.472  28.230  1.00  1.10           C  
ATOM  11539  CG  PHE A 784      22.483   5.873  28.554  1.00  1.10           C  
ATOM  11540  CD1 PHE A 784      23.329   6.325  27.535  1.00  1.10           C  
ATOM  11541  CD2 PHE A 784      22.968   5.862  29.838  1.00  1.10           C  
ATOM  11542  CE1 PHE A 784      24.628   6.730  27.803  1.00  1.10           C  
ATOM  11543  CE2 PHE A 784      24.265   6.273  30.125  1.00  1.10           C  
ATOM  11544  CZ  PHE A 784      25.099   6.705  29.103  1.00  1.10           C  
ATOM  11545  H   PHE A 784      21.597   4.489  25.899  1.00  1.10           H  
ATOM  11546  HA  PHE A 784      21.165   3.340  28.610  1.00  1.10           H  
ATOM  11547 1HB  PHE A 784      20.716   6.080  27.405  1.00  1.10           H  
ATOM  11548 2HB  PHE A 784      20.417   5.706  29.090  1.00  1.10           H  
ATOM  11549  HD1 PHE A 784      22.957   6.349  26.511  1.00  1.10           H  
ATOM  11550  HD2 PHE A 784      22.320   5.532  30.625  1.00  1.10           H  
ATOM  11551  HE1 PHE A 784      25.273   7.072  26.987  1.00  1.10           H  
ATOM  11552  HE2 PHE A 784      24.628   6.256  31.151  1.00  1.10           H  
ATOM  11553  HZ  PHE A 784      26.119   7.026  29.323  1.00  1.10           H  
ATOM  11554  N   GLU A 785      19.037   3.258  26.310  1.00  1.11           N  
ATOM  11555  CA  GLU A 785      17.646   3.061  25.889  1.00  1.11           C  
ATOM  11556  C   GLU A 785      17.205   1.596  25.875  1.00  1.11           C  
ATOM  11557  O   GLU A 785      17.992   0.706  25.569  1.00  1.11           O  
ATOM  11558  CB  GLU A 785      17.412   3.668  24.492  1.00  1.11           C  
ATOM  11559  CG  GLU A 785      17.547   5.208  24.411  1.00  1.11           C  
ATOM  11560  CD  GLU A 785      17.362   5.797  23.040  1.00  1.11           C  
ATOM  11561  OE1 GLU A 785      17.516   5.082  22.091  1.00  1.11           O  
ATOM  11562  OE2 GLU A 785      17.079   6.975  22.945  1.00  1.11           O  
ATOM  11563  H   GLU A 785      19.772   2.978  25.660  1.00  1.11           H  
ATOM  11564  HA  GLU A 785      17.024   3.584  26.599  1.00  1.11           H  
ATOM  11565 1HB  GLU A 785      18.104   3.222  23.780  1.00  1.11           H  
ATOM  11566 2HB  GLU A 785      16.402   3.416  24.164  1.00  1.11           H  
ATOM  11567 1HG  GLU A 785      16.798   5.632  25.016  1.00  1.11           H  
ATOM  11568 2HG  GLU A 785      18.513   5.501  24.809  1.00  1.11           H  
ATOM  11569  N   ILE A 786      15.920   1.366  26.137  1.00  1.14           N  
ATOM  11570  CA  ILE A 786      15.334   0.021  26.108  1.00  1.14           C  
ATOM  11571  C   ILE A 786      14.143  -0.025  25.173  1.00  1.14           C  
ATOM  11572  O   ILE A 786      13.576   1.010  24.839  1.00  1.14           O  
ATOM  11573  CB  ILE A 786      14.788  -0.361  27.474  1.00  1.14           C  
ATOM  11574  CG1 ILE A 786      13.656   0.613  27.801  1.00  1.14           C  
ATOM  11575  CG2 ILE A 786      15.860  -0.325  28.515  1.00  1.14           C  
ATOM  11576  CD1 ILE A 786      12.879   0.252  29.008  1.00  1.14           C  
ATOM  11577  H   ILE A 786      15.342   2.170  26.385  1.00  1.14           H  
ATOM  11578  HA  ILE A 786      16.079  -0.702  25.774  1.00  1.14           H  
ATOM  11579  HB  ILE A 786      14.359  -1.366  27.426  1.00  1.14           H  
ATOM  11580 1HG1 ILE A 786      14.073   1.603  27.921  1.00  1.14           H  
ATOM  11581 2HG1 ILE A 786      12.962   0.637  26.959  1.00  1.14           H  
ATOM  11582 1HG2 ILE A 786      15.414  -0.594  29.452  1.00  1.14           H  
ATOM  11583 2HG2 ILE A 786      16.632  -1.033  28.262  1.00  1.14           H  
ATOM  11584 3HG2 ILE A 786      16.289   0.672  28.582  1.00  1.14           H  
ATOM  11585 1HD1 ILE A 786      12.088   0.986  29.164  1.00  1.14           H  
ATOM  11586 2HD1 ILE A 786      12.439  -0.735  28.856  1.00  1.14           H  
ATOM  11587 3HD1 ILE A 786      13.529   0.229  29.879  1.00  1.14           H  
ATOM  11588  N   TRP A 787      13.726  -1.207  24.756  1.00  1.20           N  
ATOM  11589  CA  TRP A 787      12.516  -1.259  23.945  1.00  1.20           C  
ATOM  11590  C   TRP A 787      11.283  -1.346  24.821  1.00  1.20           C  
ATOM  11591  O   TRP A 787      11.214  -2.185  25.723  1.00  1.20           O  
ATOM  11592  CB  TRP A 787      12.518  -2.423  22.984  1.00  1.20           C  
ATOM  11593  CG  TRP A 787      11.286  -2.450  22.080  1.00  1.20           C  
ATOM  11594  CD1 TRP A 787      10.232  -3.316  22.144  1.00  1.20           C  
ATOM  11595  CD2 TRP A 787      10.994  -1.554  20.970  1.00  1.20           C  
ATOM  11596  NE1 TRP A 787       9.330  -3.038  21.144  1.00  1.20           N  
ATOM  11597  CE2 TRP A 787       9.790  -1.971  20.415  1.00  1.20           C  
ATOM  11598  CE3 TRP A 787      11.664  -0.456  20.405  1.00  1.20           C  
ATOM  11599  CZ2 TRP A 787       9.246  -1.347  19.317  1.00  1.20           C  
ATOM  11600  CZ3 TRP A 787      11.122   0.160  19.303  1.00  1.20           C  
ATOM  11601  CH2 TRP A 787       9.949  -0.272  18.772  1.00  1.20           C  
ATOM  11602  H   TRP A 787      14.211  -2.065  25.035  1.00  1.20           H  
ATOM  11603  HA  TRP A 787      12.450  -0.346  23.357  1.00  1.20           H  
ATOM  11604 1HB  TRP A 787      13.416  -2.380  22.371  1.00  1.20           H  
ATOM  11605 2HB  TRP A 787      12.554  -3.358  23.544  1.00  1.20           H  
ATOM  11606  HD1 TRP A 787      10.124  -4.111  22.869  1.00  1.20           H  
ATOM  11607  HE1 TRP A 787       8.469  -3.535  20.971  1.00  1.20           H  
ATOM  11608  HE3 TRP A 787      12.605  -0.111  20.826  1.00  1.20           H  
ATOM  11609  HZ2 TRP A 787       8.303  -1.668  18.875  1.00  1.20           H  
ATOM  11610  HZ3 TRP A 787      11.655   1.005  18.864  1.00  1.20           H  
ATOM  11611  HH2 TRP A 787       9.544   0.244  17.896  1.00  1.20           H  
ATOM  11612  N   ASP A 788      10.307  -0.483  24.577  1.00  1.27           N  
ATOM  11613  CA  ASP A 788       9.069  -0.561  25.326  1.00  1.27           C  
ATOM  11614  C   ASP A 788       7.924  -1.025  24.426  1.00  1.27           C  
ATOM  11615  O   ASP A 788       7.370  -0.262  23.605  1.00  1.27           O  
ATOM  11616  CB  ASP A 788       8.760   0.745  26.036  1.00  1.27           C  
ATOM  11617  CG  ASP A 788       7.507   0.695  26.926  1.00  1.27           C  
ATOM  11618  OD1 ASP A 788       6.662  -0.189  26.744  1.00  1.27           O  
ATOM  11619  OD2 ASP A 788       7.401   1.537  27.785  1.00  1.27           O  
ATOM  11620  H   ASP A 788      10.412   0.236  23.858  1.00  1.27           H  
ATOM  11621  HA  ASP A 788       9.190  -1.312  26.105  1.00  1.27           H  
ATOM  11622 1HB  ASP A 788       9.616   1.021  26.658  1.00  1.27           H  
ATOM  11623 2HB  ASP A 788       8.638   1.532  25.293  1.00  1.27           H  
ATOM  11624  N   GLU A 789       7.555  -2.290  24.637  1.00  1.35           N  
ATOM  11625  CA  GLU A 789       6.556  -3.024  23.874  1.00  1.35           C  
ATOM  11626  C   GLU A 789       5.168  -2.395  23.964  1.00  1.35           C  
ATOM  11627  O   GLU A 789       4.323  -2.652  23.105  1.00  1.35           O  
ATOM  11628  CB  GLU A 789       6.459  -4.489  24.364  1.00  1.35           C  
ATOM  11629  CG  GLU A 789       7.669  -5.409  24.057  1.00  1.35           C  
ATOM  11630  CD  GLU A 789       7.474  -6.863  24.588  1.00  1.35           C  
ATOM  11631  OE1 GLU A 789       6.775  -7.021  25.559  1.00  1.35           O  
ATOM  11632  OE2 GLU A 789       8.024  -7.800  24.008  1.00  1.35           O  
ATOM  11633  H   GLU A 789       8.047  -2.789  25.364  1.00  1.35           H  
ATOM  11634  HA  GLU A 789       6.861  -3.024  22.827  1.00  1.35           H  
ATOM  11635 1HB  GLU A 789       6.316  -4.489  25.446  1.00  1.35           H  
ATOM  11636 2HB  GLU A 789       5.577  -4.952  23.924  1.00  1.35           H  
ATOM  11637 1HG  GLU A 789       7.839  -5.432  22.985  1.00  1.35           H  
ATOM  11638 2HG  GLU A 789       8.555  -4.978  24.525  1.00  1.35           H  
ATOM  11639  N   THR A 790       4.906  -1.596  25.008  1.00  1.41           N  
ATOM  11640  CA  THR A 790       3.579  -1.023  25.166  1.00  1.41           C  
ATOM  11641  C   THR A 790       3.464   0.328  24.462  1.00  1.41           C  
ATOM  11642  O   THR A 790       2.368   0.891  24.374  1.00  1.41           O  
ATOM  11643  CB  THR A 790       3.187  -0.880  26.652  1.00  1.41           C  
ATOM  11644  OG1 THR A 790       4.018   0.079  27.320  1.00  1.41           O  
ATOM  11645  CG2 THR A 790       3.364  -2.227  27.333  1.00  1.41           C  
ATOM  11646  H   THR A 790       5.639  -1.347  25.685  1.00  1.41           H  
ATOM  11647  HA  THR A 790       2.859  -1.697  24.703  1.00  1.41           H  
ATOM  11648  HB  THR A 790       2.148  -0.569  26.728  1.00  1.41           H  
ATOM  11649  HG1 THR A 790       4.972  -0.099  27.150  1.00  1.41           H  
ATOM  11650 1HG2 THR A 790       3.085  -2.146  28.383  1.00  1.41           H  
ATOM  11651 2HG2 THR A 790       2.733  -2.967  26.843  1.00  1.41           H  
ATOM  11652 3HG2 THR A 790       4.410  -2.530  27.256  1.00  1.41           H  
ATOM  11653  N   THR A 791       4.587   0.858  23.959  1.00  1.45           N  
ATOM  11654  CA  THR A 791       4.562   2.135  23.261  1.00  1.45           C  
ATOM  11655  C   THR A 791       4.982   1.943  21.809  1.00  1.45           C  
ATOM  11656  O   THR A 791       4.661   2.763  20.949  1.00  1.45           O  
ATOM  11657  CB  THR A 791       5.507   3.161  23.908  1.00  1.45           C  
ATOM  11658  OG1 THR A 791       6.855   2.705  23.791  1.00  1.45           O  
ATOM  11659  CG2 THR A 791       5.181   3.314  25.376  1.00  1.45           C  
ATOM  11660  H   THR A 791       5.473   0.363  24.054  1.00  1.45           H  
ATOM  11661  HA  THR A 791       3.546   2.530  23.273  1.00  1.45           H  
ATOM  11662  HB  THR A 791       5.408   4.124  23.408  1.00  1.45           H  
ATOM  11663  HG1 THR A 791       6.890   1.740  23.945  1.00  1.45           H  
ATOM  11664 1HG2 THR A 791       5.862   4.032  25.829  1.00  1.45           H  
ATOM  11665 2HG2 THR A 791       4.156   3.661  25.487  1.00  1.45           H  
ATOM  11666 3HG2 THR A 791       5.292   2.350  25.878  1.00  1.45           H  
ATOM  11667  N   GLY A 792       5.692   0.841  21.529  1.00  1.46           N  
ATOM  11668  CA  GLY A 792       6.201   0.605  20.189  1.00  1.46           C  
ATOM  11669  C   GLY A 792       7.389   1.513  19.893  1.00  1.46           C  
ATOM  11670  O   GLY A 792       7.586   1.935  18.752  1.00  1.46           O  
ATOM  11671  H   GLY A 792       5.944   0.196  22.268  1.00  1.46           H  
ATOM  11672 1HA  GLY A 792       6.505  -0.437  20.105  1.00  1.46           H  
ATOM  11673 2HA  GLY A 792       5.412   0.776  19.460  1.00  1.46           H  
ATOM  11674  N   ALA A 793       8.166   1.837  20.928  1.00  1.44           N  
ATOM  11675  CA  ALA A 793       9.292   2.755  20.757  1.00  1.44           C  
ATOM  11676  C   ALA A 793      10.437   2.495  21.724  1.00  1.44           C  
ATOM  11677  O   ALA A 793      10.281   1.835  22.757  1.00  1.44           O  
ATOM  11678  CB  ALA A 793       8.817   4.182  20.937  1.00  1.44           C  
ATOM  11679  H   ALA A 793       7.961   1.425  21.839  1.00  1.44           H  
ATOM  11680  HA  ALA A 793       9.675   2.642  19.744  1.00  1.44           H  
ATOM  11681 1HB  ALA A 793       9.654   4.869  20.775  1.00  1.44           H  
ATOM  11682 2HB  ALA A 793       8.026   4.400  20.218  1.00  1.44           H  
ATOM  11683 3HB  ALA A 793       8.436   4.307  21.948  1.00  1.44           H  
ATOM  11684  N   TRP A 794      11.611   3.008  21.367  1.00  1.40           N  
ATOM  11685  CA  TRP A 794      12.759   2.936  22.251  1.00  1.40           C  
ATOM  11686  C   TRP A 794      12.607   4.010  23.300  1.00  1.40           C  
ATOM  11687  O   TRP A 794      12.235   5.138  22.977  1.00  1.40           O  
ATOM  11688  CB  TRP A 794      14.058   3.165  21.498  1.00  1.40           C  
ATOM  11689  CG  TRP A 794      14.581   2.065  20.644  1.00  1.40           C  
ATOM  11690  CD1 TRP A 794      14.465   1.897  19.296  1.00  1.40           C  
ATOM  11691  CD2 TRP A 794      15.420   0.995  21.110  1.00  1.40           C  
ATOM  11692  NE1 TRP A 794      15.179   0.788  18.904  1.00  1.40           N  
ATOM  11693  CE2 TRP A 794      15.766   0.230  20.003  1.00  1.40           C  
ATOM  11694  CE3 TRP A 794      15.915   0.648  22.354  1.00  1.40           C  
ATOM  11695  CZ2 TRP A 794      16.593  -0.878  20.109  1.00  1.40           C  
ATOM  11696  CZ3 TRP A 794      16.735  -0.459  22.471  1.00  1.40           C  
ATOM  11697  CH2 TRP A 794      17.066  -1.202  21.376  1.00  1.40           C  
ATOM  11698  H   TRP A 794      11.701   3.534  20.496  1.00  1.40           H  
ATOM  11699  HA  TRP A 794      12.783   1.964  22.733  1.00  1.40           H  
ATOM  11700 1HB  TRP A 794      13.908   4.000  20.853  1.00  1.40           H  
ATOM  11701 2HB  TRP A 794      14.838   3.448  22.208  1.00  1.40           H  
ATOM  11702  HD1 TRP A 794      13.911   2.550  18.624  1.00  1.40           H  
ATOM  11703  HE1 TRP A 794      15.297   0.430  17.936  1.00  1.40           H  
ATOM  11704  HE3 TRP A 794      15.662   1.248  23.220  1.00  1.40           H  
ATOM  11705  HZ2 TRP A 794      16.875  -1.478  19.236  1.00  1.40           H  
ATOM  11706  HZ3 TRP A 794      17.120  -0.716  23.462  1.00  1.40           H  
ATOM  11707  HH2 TRP A 794      17.722  -2.054  21.500  1.00  1.40           H  
ATOM  11708  N   VAL A 795      12.897   3.667  24.544  1.00  1.32           N  
ATOM  11709  CA  VAL A 795      12.759   4.602  25.640  1.00  1.32           C  
ATOM  11710  C   VAL A 795      14.052   4.866  26.374  1.00  1.32           C  
ATOM  11711  O   VAL A 795      14.754   3.939  26.772  1.00  1.32           O  
ATOM  11712  CB  VAL A 795      11.714   4.083  26.647  1.00  1.32           C  
ATOM  11713  CG1 VAL A 795      11.599   5.038  27.843  1.00  1.32           C  
ATOM  11714  CG2 VAL A 795      10.375   3.939  25.933  1.00  1.32           C  
ATOM  11715  H   VAL A 795      13.200   2.722  24.729  1.00  1.32           H  
ATOM  11716  HA  VAL A 795      12.394   5.529  25.229  1.00  1.32           H  
ATOM  11717  HB  VAL A 795      12.027   3.114  27.028  1.00  1.32           H  
ATOM  11718 1HG1 VAL A 795      10.860   4.656  28.544  1.00  1.32           H  
ATOM  11719 2HG1 VAL A 795      12.554   5.110  28.344  1.00  1.32           H  
ATOM  11720 3HG1 VAL A 795      11.295   6.026  27.495  1.00  1.32           H  
ATOM  11721 1HG2 VAL A 795       9.625   3.566  26.629  1.00  1.32           H  
ATOM  11722 2HG2 VAL A 795      10.071   4.901  25.557  1.00  1.32           H  
ATOM  11723 3HG2 VAL A 795      10.471   3.243  25.101  1.00  1.32           H  
ATOM  11724  N   TYR A 796      14.370   6.140  26.552  1.00  1.24           N  
ATOM  11725  CA  TYR A 796      15.551   6.522  27.306  1.00  1.24           C  
ATOM  11726  C   TYR A 796      15.147   6.382  28.738  1.00  1.24           C  
ATOM  11727  O   TYR A 796      14.142   6.968  29.150  1.00  1.24           O  
ATOM  11728  CB  TYR A 796      15.970   7.946  26.966  1.00  1.24           C  
ATOM  11729  CG  TYR A 796      17.242   8.456  27.610  1.00  1.24           C  
ATOM  11730  CD1 TYR A 796      18.491   8.099  27.118  1.00  1.24           C  
ATOM  11731  CD2 TYR A 796      17.147   9.310  28.678  1.00  1.24           C  
ATOM  11732  CE1 TYR A 796      19.630   8.624  27.707  1.00  1.24           C  
ATOM  11733  CE2 TYR A 796      18.265   9.827  29.260  1.00  1.24           C  
ATOM  11734  CZ  TYR A 796      19.509   9.491  28.780  1.00  1.24           C  
ATOM  11735  OH  TYR A 796      20.633  10.017  29.369  1.00  1.24           O  
ATOM  11736  H   TYR A 796      13.747   6.849  26.175  1.00  1.24           H  
ATOM  11737  HA  TYR A 796      16.370   5.830  27.129  1.00  1.24           H  
ATOM  11738 1HB  TYR A 796      16.096   8.021  25.883  1.00  1.24           H  
ATOM  11739 2HB  TYR A 796      15.165   8.626  27.239  1.00  1.24           H  
ATOM  11740  HD1 TYR A 796      18.577   7.421  26.266  1.00  1.24           H  
ATOM  11741  HD2 TYR A 796      16.174   9.573  29.051  1.00  1.24           H  
ATOM  11742  HE1 TYR A 796      20.616   8.362  27.324  1.00  1.24           H  
ATOM  11743  HE2 TYR A 796      18.168  10.509  30.105  1.00  1.24           H  
ATOM  11744  HH  TYR A 796      21.415   9.724  28.894  1.00  1.24           H  
ATOM  11745  N   VAL A 797      15.886   5.561  29.474  1.00  1.14           N  
ATOM  11746  CA  VAL A 797      15.547   5.250  30.850  1.00  1.14           C  
ATOM  11747  C   VAL A 797      16.295   6.108  31.844  1.00  1.14           C  
ATOM  11748  O   VAL A 797      17.522   6.186  31.811  1.00  1.14           O  
ATOM  11749  CB  VAL A 797      15.823   3.772  31.128  1.00  1.14           C  
ATOM  11750  CG1 VAL A 797      15.532   3.450  32.579  1.00  1.14           C  
ATOM  11751  CG2 VAL A 797      14.983   2.952  30.213  1.00  1.14           C  
ATOM  11752  H   VAL A 797      16.706   5.114  29.051  1.00  1.14           H  
ATOM  11753  HA  VAL A 797      14.482   5.414  30.980  1.00  1.14           H  
ATOM  11754  HB  VAL A 797      16.857   3.554  30.932  1.00  1.14           H  
ATOM  11755 1HG1 VAL A 797      15.730   2.399  32.767  1.00  1.14           H  
ATOM  11756 2HG1 VAL A 797      16.171   4.055  33.224  1.00  1.14           H  
ATOM  11757 3HG1 VAL A 797      14.487   3.666  32.797  1.00  1.14           H  
ATOM  11758 1HG2 VAL A 797      15.184   1.904  30.395  1.00  1.14           H  
ATOM  11759 2HG2 VAL A 797      13.929   3.159  30.385  1.00  1.14           H  
ATOM  11760 3HG2 VAL A 797      15.239   3.201  29.183  1.00  1.14           H  
ATOM  11761  N   THR A 798      15.553   6.721  32.752  1.00  1.04           N  
ATOM  11762  CA  THR A 798      16.150   7.586  33.746  1.00  1.04           C  
ATOM  11763  C   THR A 798      16.757   6.895  34.940  1.00  1.04           C  
ATOM  11764  O   THR A 798      16.474   5.725  35.245  1.00  1.04           O  
ATOM  11765  CB  THR A 798      15.140   8.602  34.266  1.00  1.04           C  
ATOM  11766  OG1 THR A 798      14.029   7.916  34.860  1.00  1.04           O  
ATOM  11767  CG2 THR A 798      14.724   9.442  33.190  1.00  1.04           C  
ATOM  11768  H   THR A 798      14.551   6.606  32.732  1.00  1.04           H  
ATOM  11769  HA  THR A 798      16.945   8.137  33.252  1.00  1.04           H  
ATOM  11770  HB  THR A 798      15.605   9.227  35.026  1.00  1.04           H  
ATOM  11771  HG1 THR A 798      14.335   7.426  35.629  1.00  1.04           H  
ATOM  11772 1HG2 THR A 798      14.013  10.174  33.563  1.00  1.04           H  
ATOM  11773 2HG2 THR A 798      15.592   9.940  32.783  1.00  1.04           H  
ATOM  11774 3HG2 THR A 798      14.281   8.853  32.432  1.00  1.04           H  
ATOM  11775  N   GLY A 799      17.526   7.699  35.652  1.00  0.93           N  
ATOM  11776  CA  GLY A 799      18.208   7.301  36.862  1.00  0.93           C  
ATOM  11777  C   GLY A 799      19.674   7.525  36.647  1.00  0.93           C  
ATOM  11778  O   GLY A 799      20.095   7.815  35.531  1.00  0.93           O  
ATOM  11779  H   GLY A 799      17.671   8.637  35.273  1.00  0.93           H  
ATOM  11780 1HA  GLY A 799      17.845   7.867  37.720  1.00  0.93           H  
ATOM  11781 2HA  GLY A 799      18.039   6.249  37.037  1.00  0.93           H  
ATOM  11782  N   SER A 800      20.479   7.471  37.680  1.00  0.83           N  
ATOM  11783  CA  SER A 800      21.869   7.653  37.341  1.00  0.83           C  
ATOM  11784  C   SER A 800      22.336   6.317  36.769  1.00  0.83           C  
ATOM  11785  O   SER A 800      21.669   5.295  36.994  1.00  0.83           O  
ATOM  11786  CB  SER A 800      22.662   8.117  38.545  1.00  0.83           C  
ATOM  11787  OG  SER A 800      22.793   7.126  39.537  1.00  0.83           O  
ATOM  11788  H   SER A 800      20.167   7.267  38.623  1.00  0.83           H  
ATOM  11789  HA  SER A 800      21.966   8.404  36.562  1.00  0.83           H  
ATOM  11790 1HB  SER A 800      23.632   8.449  38.217  1.00  0.83           H  
ATOM  11791 2HB  SER A 800      22.159   8.982  38.970  1.00  0.83           H  
ATOM  11792  HG  SER A 800      21.996   6.575  39.515  1.00  0.83           H  
ATOM  11793  N   TYR A 801      23.441   6.333  36.039  1.00  0.75           N  
ATOM  11794  CA  TYR A 801      24.081   5.152  35.491  1.00  0.75           C  
ATOM  11795  C   TYR A 801      25.508   5.043  35.907  1.00  0.75           C  
ATOM  11796  O   TYR A 801      26.253   6.025  35.932  1.00  0.75           O  
ATOM  11797  CB  TYR A 801      24.026   5.150  33.962  1.00  0.75           C  
ATOM  11798  CG  TYR A 801      22.717   4.846  33.409  1.00  0.75           C  
ATOM  11799  CD1 TYR A 801      21.729   5.789  33.381  1.00  0.75           C  
ATOM  11800  CD2 TYR A 801      22.511   3.590  32.864  1.00  0.75           C  
ATOM  11801  CE1 TYR A 801      20.523   5.467  32.850  1.00  0.75           C  
ATOM  11802  CE2 TYR A 801      21.305   3.280  32.321  1.00  0.75           C  
ATOM  11803  CZ  TYR A 801      20.310   4.224  32.323  1.00  0.75           C  
ATOM  11804  OH  TYR A 801      19.097   3.951  31.805  1.00  0.75           O  
ATOM  11805  H   TYR A 801      23.869   7.227  35.852  1.00  0.75           H  
ATOM  11806  HA  TYR A 801      23.560   4.278  35.870  1.00  0.75           H  
ATOM  11807 1HB  TYR A 801      24.336   6.130  33.592  1.00  0.75           H  
ATOM  11808 2HB  TYR A 801      24.735   4.413  33.580  1.00  0.75           H  
ATOM  11809  HD1 TYR A 801      21.897   6.786  33.798  1.00  0.75           H  
ATOM  11810  HD2 TYR A 801      23.314   2.854  32.875  1.00  0.75           H  
ATOM  11811  HE1 TYR A 801      19.727   6.190  32.839  1.00  0.75           H  
ATOM  11812  HE2 TYR A 801      21.133   2.293  31.897  1.00  0.75           H  
ATOM  11813  HH  TYR A 801      18.573   4.792  31.786  1.00  0.75           H  
ATOM  11814  N   GLU A 802      25.923   3.839  36.169  1.00  0.69           N  
ATOM  11815  CA  GLU A 802      27.300   3.647  36.488  1.00  0.69           C  
ATOM  11816  C   GLU A 802      27.995   3.346  35.185  1.00  0.69           C  
ATOM  11817  O   GLU A 802      27.447   2.633  34.339  1.00  0.69           O  
ATOM  11818  CB  GLU A 802      27.450   2.509  37.486  1.00  0.69           C  
ATOM  11819  CG  GLU A 802      26.759   2.763  38.817  1.00  0.69           C  
ATOM  11820  CD  GLU A 802      26.976   1.658  39.822  1.00  0.69           C  
ATOM  11821  OE1 GLU A 802      27.689   0.721  39.515  1.00  0.69           O  
ATOM  11822  OE2 GLU A 802      26.428   1.747  40.894  1.00  0.69           O  
ATOM  11823  H   GLU A 802      25.277   3.058  36.130  1.00  0.69           H  
ATOM  11824  HA  GLU A 802      27.720   4.558  36.910  1.00  0.69           H  
ATOM  11825 1HB  GLU A 802      27.026   1.600  37.060  1.00  0.69           H  
ATOM  11826 2HB  GLU A 802      28.502   2.328  37.662  1.00  0.69           H  
ATOM  11827 1HG  GLU A 802      27.130   3.701  39.234  1.00  0.69           H  
ATOM  11828 2HG  GLU A 802      25.695   2.875  38.631  1.00  0.69           H  
ATOM  11829  N   VAL A 803      29.194   3.876  35.018  1.00  0.65           N  
ATOM  11830  CA  VAL A 803      29.973   3.567  33.838  1.00  0.65           C  
ATOM  11831  C   VAL A 803      31.199   2.881  34.364  1.00  0.65           C  
ATOM  11832  O   VAL A 803      31.937   3.454  35.174  1.00  0.65           O  
ATOM  11833  CB  VAL A 803      30.450   4.816  33.078  1.00  0.65           C  
ATOM  11834  CG1 VAL A 803      31.220   4.370  31.797  1.00  0.65           C  
ATOM  11835  CG2 VAL A 803      29.301   5.788  32.826  1.00  0.65           C  
ATOM  11836  H   VAL A 803      29.566   4.493  35.733  1.00  0.65           H  
ATOM  11837  HA  VAL A 803      29.431   2.892  33.181  1.00  0.65           H  
ATOM  11838  HB  VAL A 803      31.164   5.310  33.681  1.00  0.65           H  
ATOM  11839 1HG1 VAL A 803      31.613   5.233  31.278  1.00  0.65           H  
ATOM  11840 2HG1 VAL A 803      32.045   3.713  32.071  1.00  0.65           H  
ATOM  11841 3HG1 VAL A 803      30.538   3.832  31.135  1.00  0.65           H  
ATOM  11842 1HG2 VAL A 803      29.683   6.668  32.329  1.00  0.65           H  
ATOM  11843 2HG2 VAL A 803      28.563   5.341  32.224  1.00  0.65           H  
ATOM  11844 3HG2 VAL A 803      28.855   6.076  33.784  1.00  0.65           H  
ATOM  11845  N   ALA A 804      31.424   1.659  33.938  1.00  0.64           N  
ATOM  11846  CA  ALA A 804      32.582   0.952  34.431  1.00  0.64           C  
ATOM  11847  C   ALA A 804      33.516   0.654  33.301  1.00  0.64           C  
ATOM  11848  O   ALA A 804      33.084   0.333  32.194  1.00  0.64           O  
ATOM  11849  CB  ALA A 804      32.172  -0.329  35.126  1.00  0.64           C  
ATOM  11850  H   ALA A 804      30.781   1.226  33.275  1.00  0.64           H  
ATOM  11851  HA  ALA A 804      33.105   1.585  35.139  1.00  0.64           H  
ATOM  11852 1HB  ALA A 804      33.070  -0.826  35.496  1.00  0.64           H  
ATOM  11853 2HB  ALA A 804      31.511  -0.095  35.961  1.00  0.64           H  
ATOM  11854 3HB  ALA A 804      31.656  -0.976  34.419  1.00  0.64           H  
ATOM  11855  N   ALA A 805      34.804   0.709  33.590  1.00  0.64           N  
ATOM  11856  CA  ALA A 805      35.790   0.360  32.594  1.00  0.64           C  
ATOM  11857  C   ALA A 805      36.627  -0.773  33.090  1.00  0.64           C  
ATOM  11858  O   ALA A 805      36.974  -0.832  34.281  1.00  0.64           O  
ATOM  11859  CB  ALA A 805      36.700   1.521  32.265  1.00  0.64           C  
ATOM  11860  H   ALA A 805      35.090   0.995  34.525  1.00  0.64           H  
ATOM  11861  HA  ALA A 805      35.269   0.039  31.699  1.00  0.64           H  
ATOM  11862 1HB  ALA A 805      37.414   1.215  31.500  1.00  0.64           H  
ATOM  11863 2HB  ALA A 805      36.141   2.356  31.922  1.00  0.64           H  
ATOM  11864 3HB  ALA A 805      37.222   1.806  33.135  1.00  0.64           H  
ATOM  11865  N   GLY A 806      37.028  -1.612  32.159  1.00  0.66           N  
ATOM  11866  CA  GLY A 806      37.921  -2.707  32.479  1.00  0.66           C  
ATOM  11867  C   GLY A 806      38.384  -3.442  31.243  1.00  0.66           C  
ATOM  11868  O   GLY A 806      38.233  -2.964  30.106  1.00  0.66           O  
ATOM  11869  H   GLY A 806      36.646  -1.508  31.214  1.00  0.66           H  
ATOM  11870 1HA  GLY A 806      38.783  -2.328  33.024  1.00  0.66           H  
ATOM  11871 2HA  GLY A 806      37.415  -3.407  33.134  1.00  0.66           H  
ATOM  11872  N   ARG A 807      39.033  -4.576  31.477  1.00  0.69           N  
ATOM  11873  CA  ARG A 807      39.571  -5.360  30.370  1.00  0.69           C  
ATOM  11874  C   ARG A 807      38.582  -6.396  29.881  1.00  0.69           C  
ATOM  11875  O   ARG A 807      38.829  -7.011  28.850  1.00  0.69           O  
ATOM  11876  CB  ARG A 807      40.889  -6.031  30.723  1.00  0.69           C  
ATOM  11877  CG  ARG A 807      40.806  -7.132  31.759  1.00  0.69           C  
ATOM  11878  CD  ARG A 807      42.150  -7.732  32.072  1.00  0.69           C  
ATOM  11879  NE  ARG A 807      42.040  -8.837  33.024  1.00  0.69           N  
ATOM  11880  CZ  ARG A 807      43.064  -9.502  33.580  1.00  0.69           C  
ATOM  11881  NH1 ARG A 807      44.308  -9.190  33.301  1.00  0.69           N  
ATOM  11882  NH2 ARG A 807      42.783 -10.475  34.416  1.00  0.69           N  
ATOM  11883  H   ARG A 807      39.098  -4.909  32.444  1.00  0.69           H  
ATOM  11884  HA  ARG A 807      39.769  -4.688  29.535  1.00  0.69           H  
ATOM  11885 1HB  ARG A 807      41.312  -6.467  29.827  1.00  0.69           H  
ATOM  11886 2HB  ARG A 807      41.596  -5.277  31.081  1.00  0.69           H  
ATOM  11887 1HG  ARG A 807      40.411  -6.698  32.672  1.00  0.69           H  
ATOM  11888 2HG  ARG A 807      40.140  -7.926  31.410  1.00  0.69           H  
ATOM  11889 1HD  ARG A 807      42.595  -8.122  31.151  1.00  0.69           H  
ATOM  11890 2HD  ARG A 807      42.801  -6.973  32.499  1.00  0.69           H  
ATOM  11891  HE  ARG A 807      41.099  -9.157  33.305  1.00  0.69           H  
ATOM  11892 1HH1 ARG A 807      44.501  -8.440  32.655  1.00  0.69           H  
ATOM  11893 2HH1 ARG A 807      45.063  -9.701  33.730  1.00  0.69           H  
ATOM  11894 1HH2 ARG A 807      41.783 -10.677  34.606  1.00  0.69           H  
ATOM  11895 2HH2 ARG A 807      43.513 -11.001  34.862  1.00  0.69           H  
ATOM  11896  N   SER A 808      37.505  -6.608  30.664  1.00  0.72           N  
ATOM  11897  CA  SER A 808      36.446  -7.600  30.412  1.00  0.72           C  
ATOM  11898  C   SER A 808      35.189  -7.282  31.215  1.00  0.72           C  
ATOM  11899  O   SER A 808      35.223  -6.452  32.121  1.00  0.72           O  
ATOM  11900  CB  SER A 808      36.912  -9.015  30.758  1.00  0.72           C  
ATOM  11901  OG  SER A 808      37.090  -9.239  32.144  1.00  0.72           O  
ATOM  11902  H   SER A 808      37.416  -6.026  31.481  1.00  0.72           H  
ATOM  11903  HA  SER A 808      36.190  -7.563  29.354  1.00  0.72           H  
ATOM  11904 1HB  SER A 808      36.206  -9.746  30.357  1.00  0.72           H  
ATOM  11905 2HB  SER A 808      37.861  -9.178  30.273  1.00  0.72           H  
ATOM  11906  HG  SER A 808      37.775  -9.928  32.211  1.00  0.72           H  
ATOM  11907  N   ILE A 809      34.086  -7.986  30.943  1.00  0.74           N  
ATOM  11908  CA  ILE A 809      32.878  -7.817  31.768  1.00  0.74           C  
ATOM  11909  C   ILE A 809      33.139  -8.137  33.255  1.00  0.74           C  
ATOM  11910  O   ILE A 809      32.490  -7.589  34.146  1.00  0.74           O  
ATOM  11911  CB  ILE A 809      31.718  -8.694  31.223  1.00  0.74           C  
ATOM  11912  CG1 ILE A 809      30.359  -8.375  31.901  1.00  0.74           C  
ATOM  11913  CG2 ILE A 809      32.017 -10.135  31.388  1.00  0.74           C  
ATOM  11914  CD1 ILE A 809      29.778  -7.036  31.618  1.00  0.74           C  
ATOM  11915  H   ILE A 809      34.076  -8.657  30.167  1.00  0.74           H  
ATOM  11916  HA  ILE A 809      32.567  -6.775  31.698  1.00  0.74           H  
ATOM  11917  HB  ILE A 809      31.612  -8.489  30.153  1.00  0.74           H  
ATOM  11918 1HG1 ILE A 809      29.636  -9.128  31.596  1.00  0.74           H  
ATOM  11919 2HG1 ILE A 809      30.508  -8.461  32.968  1.00  0.74           H  
ATOM  11920 1HG2 ILE A 809      31.216 -10.727  30.946  1.00  0.74           H  
ATOM  11921 2HG2 ILE A 809      32.941 -10.333  30.884  1.00  0.74           H  
ATOM  11922 3HG2 ILE A 809      32.106 -10.389  32.437  1.00  0.74           H  
ATOM  11923 1HD1 ILE A 809      28.834  -6.925  32.150  1.00  0.74           H  
ATOM  11924 2HD1 ILE A 809      30.472  -6.256  31.932  1.00  0.74           H  
ATOM  11925 3HD1 ILE A 809      29.595  -6.971  30.566  1.00  0.74           H  
ATOM  11926  N   ALA A 810      34.071  -9.050  33.539  1.00  0.75           N  
ATOM  11927  CA  ALA A 810      34.358  -9.398  34.926  1.00  0.75           C  
ATOM  11928  C   ALA A 810      35.420  -8.494  35.562  1.00  0.75           C  
ATOM  11929  O   ALA A 810      35.253  -8.003  36.685  1.00  0.75           O  
ATOM  11930  CB  ALA A 810      34.828 -10.840  35.006  1.00  0.75           C  
ATOM  11931  H   ALA A 810      34.583  -9.483  32.783  1.00  0.75           H  
ATOM  11932  HA  ALA A 810      33.437  -9.290  35.497  1.00  0.75           H  
ATOM  11933 1HB  ALA A 810      35.010 -11.106  36.046  1.00  0.75           H  
ATOM  11934 2HB  ALA A 810      34.063 -11.494  34.589  1.00  0.75           H  
ATOM  11935 3HB  ALA A 810      35.753 -10.951  34.437  1.00  0.75           H  
ATOM  11936  N   ASP A 811      36.509  -8.240  34.842  1.00  0.74           N  
ATOM  11937  CA  ASP A 811      37.635  -7.511  35.421  1.00  0.74           C  
ATOM  11938  C   ASP A 811      37.530  -6.007  35.291  1.00  0.74           C  
ATOM  11939  O   ASP A 811      38.296  -5.362  34.552  1.00  0.74           O  
ATOM  11940  CB  ASP A 811      38.955  -7.981  34.850  1.00  0.74           C  
ATOM  11941  CG  ASP A 811      39.345  -9.397  35.281  1.00  0.74           C  
ATOM  11942  OD1 ASP A 811      39.132  -9.762  36.408  1.00  0.74           O  
ATOM  11943  OD2 ASP A 811      39.886 -10.093  34.448  1.00  0.74           O  
ATOM  11944  H   ASP A 811      36.578  -8.578  33.891  1.00  0.74           H  
ATOM  11945  HA  ASP A 811      37.657  -7.736  36.487  1.00  0.74           H  
ATOM  11946 1HB  ASP A 811      38.870  -7.977  33.773  1.00  0.74           H  
ATOM  11947 2HB  ASP A 811      39.746  -7.287  35.132  1.00  0.74           H  
ATOM  11948  N   ARG A 812      36.571  -5.465  36.026  1.00  0.73           N  
ATOM  11949  CA  ARG A 812      36.347  -4.030  36.090  1.00  0.73           C  
ATOM  11950  C   ARG A 812      37.494  -3.420  36.874  1.00  0.73           C  
ATOM  11951  O   ARG A 812      37.929  -3.989  37.877  1.00  0.73           O  
ATOM  11952  CB  ARG A 812      35.022  -3.709  36.759  1.00  0.73           C  
ATOM  11953  CG  ARG A 812      33.793  -4.112  35.966  1.00  0.73           C  
ATOM  11954  CD  ARG A 812      32.532  -3.839  36.716  1.00  0.73           C  
ATOM  11955  NE  ARG A 812      32.368  -4.725  37.858  1.00  0.73           N  
ATOM  11956  CZ  ARG A 812      31.377  -4.635  38.770  1.00  0.73           C  
ATOM  11957  NH1 ARG A 812      30.466  -3.689  38.672  1.00  0.73           N  
ATOM  11958  NH2 ARG A 812      31.322  -5.503  39.764  1.00  0.73           N  
ATOM  11959  H   ARG A 812      35.992  -6.114  36.563  1.00  0.73           H  
ATOM  11960  HA  ARG A 812      36.337  -3.618  35.086  1.00  0.73           H  
ATOM  11961 1HB  ARG A 812      34.972  -4.210  37.724  1.00  0.73           H  
ATOM  11962 2HB  ARG A 812      34.963  -2.634  36.941  1.00  0.73           H  
ATOM  11963 1HG  ARG A 812      33.769  -3.552  35.028  1.00  0.73           H  
ATOM  11964 2HG  ARG A 812      33.840  -5.186  35.745  1.00  0.73           H  
ATOM  11965 1HD  ARG A 812      32.548  -2.815  37.085  1.00  0.73           H  
ATOM  11966 2HD  ARG A 812      31.680  -3.969  36.056  1.00  0.73           H  
ATOM  11967  HE  ARG A 812      33.046  -5.471  37.973  1.00  0.73           H  
ATOM  11968 1HH1 ARG A 812      30.507  -3.022  37.915  1.00  0.73           H  
ATOM  11969 2HH1 ARG A 812      29.726  -3.626  39.358  1.00  0.73           H  
ATOM  11970 1HH2 ARG A 812      32.023  -6.231  39.837  1.00  0.73           H  
ATOM  11971 2HH2 ARG A 812      30.583  -5.441  40.449  1.00  0.73           H  
ATOM  11972  N   ARG A 813      37.989  -2.276  36.432  1.00  0.72           N  
ATOM  11973  CA  ARG A 813      39.098  -1.634  37.120  1.00  0.72           C  
ATOM  11974  C   ARG A 813      38.718  -0.268  37.700  1.00  0.72           C  
ATOM  11975  O   ARG A 813      39.268   0.151  38.721  1.00  0.72           O  
ATOM  11976  CB  ARG A 813      40.257  -1.463  36.162  1.00  0.72           C  
ATOM  11977  CG  ARG A 813      40.790  -2.769  35.504  1.00  0.72           C  
ATOM  11978  CD  ARG A 813      41.361  -3.766  36.470  1.00  0.72           C  
ATOM  11979  NE  ARG A 813      42.537  -3.278  37.215  1.00  0.72           N  
ATOM  11980  CZ  ARG A 813      43.828  -3.324  36.783  1.00  0.72           C  
ATOM  11981  NH1 ARG A 813      44.125  -3.813  35.593  1.00  0.72           N  
ATOM  11982  NH2 ARG A 813      44.792  -2.885  37.577  1.00  0.72           N  
ATOM  11983  H   ARG A 813      37.609  -1.850  35.597  1.00  0.72           H  
ATOM  11984  HA  ARG A 813      39.416  -2.277  37.942  1.00  0.72           H  
ATOM  11985 1HB  ARG A 813      39.941  -0.804  35.351  1.00  0.72           H  
ATOM  11986 2HB  ARG A 813      41.087  -0.982  36.673  1.00  0.72           H  
ATOM  11987 1HG  ARG A 813      39.969  -3.260  34.983  1.00  0.72           H  
ATOM  11988 2HG  ARG A 813      41.561  -2.523  34.786  1.00  0.72           H  
ATOM  11989 1HD  ARG A 813      40.593  -4.037  37.194  1.00  0.72           H  
ATOM  11990 2HD  ARG A 813      41.655  -4.657  35.916  1.00  0.72           H  
ATOM  11991  HE  ARG A 813      42.371  -2.902  38.141  1.00  0.72           H  
ATOM  11992 1HH1 ARG A 813      43.392  -4.153  34.989  1.00  0.72           H  
ATOM  11993 2HH1 ARG A 813      45.110  -3.846  35.272  1.00  0.72           H  
ATOM  11994 1HH2 ARG A 813      44.566  -2.518  38.490  1.00  0.72           H  
ATOM  11995 2HH2 ARG A 813      45.761  -2.941  37.290  1.00  0.72           H  
ATOM  11996  N   THR A 814      37.781   0.426  37.052  1.00  0.71           N  
ATOM  11997  CA  THR A 814      37.392   1.769  37.490  1.00  0.71           C  
ATOM  11998  C   THR A 814      35.924   2.105  37.191  1.00  0.71           C  
ATOM  11999  O   THR A 814      35.321   1.558  36.267  1.00  0.71           O  
ATOM  12000  CB  THR A 814      38.339   2.819  36.896  1.00  0.71           C  
ATOM  12001  OG1 THR A 814      37.993   4.111  37.412  1.00  0.71           O  
ATOM  12002  CG2 THR A 814      38.287   2.803  35.407  1.00  0.71           C  
ATOM  12003  H   THR A 814      37.366   0.029  36.211  1.00  0.71           H  
ATOM  12004  HA  THR A 814      37.512   1.813  38.572  1.00  0.71           H  
ATOM  12005  HB  THR A 814      39.360   2.592  37.205  1.00  0.71           H  
ATOM  12006  HG1 THR A 814      37.070   4.293  37.208  1.00  0.71           H  
ATOM  12007 1HG2 THR A 814      38.977   3.544  35.007  1.00  0.71           H  
ATOM  12008 2HG2 THR A 814      38.573   1.810  35.051  1.00  0.71           H  
ATOM  12009 3HG2 THR A 814      37.275   3.029  35.094  1.00  0.71           H  
ATOM  12010  N   ARG A 815      35.343   3.009  37.992  1.00  0.73           N  
ATOM  12011  CA  ARG A 815      33.928   3.383  37.833  1.00  0.73           C  
ATOM  12012  C   ARG A 815      33.563   4.837  38.171  1.00  0.73           C  
ATOM  12013  O   ARG A 815      34.049   5.396  39.160  1.00  0.73           O  
ATOM  12014  CB  ARG A 815      33.081   2.464  38.711  1.00  0.73           C  
ATOM  12015  CG  ARG A 815      31.588   2.757  38.744  1.00  0.73           C  
ATOM  12016  CD  ARG A 815      30.854   1.755  39.568  1.00  0.73           C  
ATOM  12017  NE  ARG A 815      31.313   1.756  40.960  1.00  0.73           N  
ATOM  12018  CZ  ARG A 815      30.737   1.074  41.981  1.00  0.73           C  
ATOM  12019  NH1 ARG A 815      29.645   0.355  41.797  1.00  0.73           N  
ATOM  12020  NH2 ARG A 815      31.278   1.135  43.191  1.00  0.73           N  
ATOM  12021  H   ARG A 815      35.886   3.429  38.736  1.00  0.73           H  
ATOM  12022  HA  ARG A 815      33.665   3.210  36.797  1.00  0.73           H  
ATOM  12023 1HB  ARG A 815      33.192   1.438  38.359  1.00  0.73           H  
ATOM  12024 2HB  ARG A 815      33.446   2.500  39.736  1.00  0.73           H  
ATOM  12025 1HG  ARG A 815      31.408   3.743  39.173  1.00  0.73           H  
ATOM  12026 2HG  ARG A 815      31.187   2.728  37.726  1.00  0.73           H  
ATOM  12027 1HD  ARG A 815      29.810   2.012  39.570  1.00  0.73           H  
ATOM  12028 2HD  ARG A 815      30.984   0.757  39.156  1.00  0.73           H  
ATOM  12029  HE  ARG A 815      32.145   2.290  41.169  1.00  0.73           H  
ATOM  12030 1HH1 ARG A 815      29.177   0.314  40.879  1.00  0.73           H  
ATOM  12031 2HH1 ARG A 815      29.230  -0.135  42.571  1.00  0.73           H  
ATOM  12032 1HH2 ARG A 815      32.113   1.684  43.345  1.00  0.73           H  
ATOM  12033 2HH2 ARG A 815      30.855   0.633  43.957  1.00  0.73           H  
ATOM  12034  N   VAL A 816      32.679   5.421  37.342  1.00  0.77           N  
ATOM  12035  CA  VAL A 816      32.127   6.773  37.542  1.00  0.77           C  
ATOM  12036  C   VAL A 816      30.593   6.744  37.426  1.00  0.77           C  
ATOM  12037  O   VAL A 816      30.034   5.760  36.944  1.00  0.77           O  
ATOM  12038  CB  VAL A 816      32.660   7.763  36.500  1.00  0.77           C  
ATOM  12039  CG1 VAL A 816      34.165   7.865  36.550  1.00  0.77           C  
ATOM  12040  CG2 VAL A 816      32.216   7.357  35.183  1.00  0.77           C  
ATOM  12041  H   VAL A 816      32.363   4.875  36.538  1.00  0.77           H  
ATOM  12042  HA  VAL A 816      32.400   7.122  38.538  1.00  0.77           H  
ATOM  12043  HB  VAL A 816      32.262   8.752  36.722  1.00  0.77           H  
ATOM  12044 1HG1 VAL A 816      34.492   8.591  35.809  1.00  0.77           H  
ATOM  12045 2HG1 VAL A 816      34.478   8.189  37.541  1.00  0.77           H  
ATOM  12046 3HG1 VAL A 816      34.616   6.904  36.331  1.00  0.77           H  
ATOM  12047 1HG2 VAL A 816      32.576   8.073  34.499  1.00  0.77           H  
ATOM  12048 2HG2 VAL A 816      32.625   6.384  34.964  1.00  0.77           H  
ATOM  12049 3HG2 VAL A 816      31.127   7.323  35.146  1.00  0.77           H  
ATOM  12050  N   THR A 817      29.905   7.822  37.834  1.00  0.85           N  
ATOM  12051  CA  THR A 817      28.438   7.851  37.686  1.00  0.85           C  
ATOM  12052  C   THR A 817      27.913   9.045  36.852  1.00  0.85           C  
ATOM  12053  O   THR A 817      28.287  10.196  37.092  1.00  0.85           O  
ATOM  12054  CB  THR A 817      27.768   7.848  39.072  1.00  0.85           C  
ATOM  12055  OG1 THR A 817      28.163   6.672  39.794  1.00  0.85           O  
ATOM  12056  CG2 THR A 817      26.257   7.840  38.921  1.00  0.85           C  
ATOM  12057  H   THR A 817      30.387   8.614  38.235  1.00  0.85           H  
ATOM  12058  HA  THR A 817      28.133   6.945  37.173  1.00  0.85           H  
ATOM  12059  HB  THR A 817      28.074   8.731  39.628  1.00  0.85           H  
ATOM  12060  HG1 THR A 817      27.811   5.893  39.350  1.00  0.85           H  
ATOM  12061 1HG2 THR A 817      25.789   7.834  39.903  1.00  0.85           H  
ATOM  12062 2HG2 THR A 817      25.949   8.730  38.381  1.00  0.85           H  
ATOM  12063 3HG2 THR A 817      25.946   6.953  38.369  1.00  0.85           H  
ATOM  12064  N   ILE A 818      27.057   8.730  35.861  1.00  0.96           N  
ATOM  12065  CA  ILE A 818      26.439   9.667  34.906  1.00  0.96           C  
ATOM  12066  C   ILE A 818      24.907   9.786  35.026  1.00  0.96           C  
ATOM  12067  O   ILE A 818      24.198   8.792  35.123  1.00  0.96           O  
ATOM  12068  CB  ILE A 818      26.834   9.261  33.474  1.00  0.96           C  
ATOM  12069  CG1 ILE A 818      28.340   9.284  33.375  1.00  0.96           C  
ATOM  12070  CG2 ILE A 818      26.201  10.166  32.430  1.00  0.96           C  
ATOM  12071  CD1 ILE A 818      28.920  10.654  33.624  1.00  0.96           C  
ATOM  12072  H   ILE A 818      26.810   7.749  35.775  1.00  0.96           H  
ATOM  12073  HA  ILE A 818      26.856  10.655  35.095  1.00  0.96           H  
ATOM  12074  HB  ILE A 818      26.513   8.232  33.296  1.00  0.96           H  
ATOM  12075 1HG1 ILE A 818      28.759   8.595  34.104  1.00  0.96           H  
ATOM  12076 2HG1 ILE A 818      28.624   8.956  32.393  1.00  0.96           H  
ATOM  12077 1HG2 ILE A 818      26.508   9.844  31.432  1.00  0.96           H  
ATOM  12078 2HG2 ILE A 818      25.115  10.116  32.504  1.00  0.96           H  
ATOM  12079 3HG2 ILE A 818      26.526  11.193  32.591  1.00  0.96           H  
ATOM  12080 1HD1 ILE A 818      29.981  10.632  33.555  1.00  0.96           H  
ATOM  12081 2HD1 ILE A 818      28.531  11.354  32.885  1.00  0.96           H  
ATOM  12082 3HD1 ILE A 818      28.647  10.993  34.619  1.00  0.96           H  
ATOM  12083  N   GLU A 819      24.382  11.006  35.052  1.00  1.12           N  
ATOM  12084  CA  GLU A 819      22.930  11.202  35.185  1.00  1.12           C  
ATOM  12085  C   GLU A 819      22.125  11.091  33.874  1.00  1.12           C  
ATOM  12086  O   GLU A 819      22.508  11.666  32.854  1.00  1.12           O  
ATOM  12087  CB  GLU A 819      22.652  12.559  35.836  1.00  1.12           C  
ATOM  12088  CG  GLU A 819      21.176  12.828  36.166  1.00  1.12           C  
ATOM  12089  CD  GLU A 819      20.944  14.140  36.876  1.00  1.12           C  
ATOM  12090  OE1 GLU A 819      21.891  14.855  37.100  1.00  1.12           O  
ATOM  12091  OE2 GLU A 819      19.811  14.424  37.194  1.00  1.12           O  
ATOM  12092  H   GLU A 819      24.990  11.809  34.974  1.00  1.12           H  
ATOM  12093  HA  GLU A 819      22.555  10.439  35.858  1.00  1.12           H  
ATOM  12094 1HB  GLU A 819      23.222  12.642  36.761  1.00  1.12           H  
ATOM  12095 2HB  GLU A 819      22.992  13.355  35.171  1.00  1.12           H  
ATOM  12096 1HG  GLU A 819      20.611  12.847  35.250  1.00  1.12           H  
ATOM  12097 2HG  GLU A 819      20.794  12.009  36.774  1.00  1.12           H  
ATOM  12098  N   ALA A 820      20.950  10.440  33.959  1.00  1.30           N  
ATOM  12099  CA  ALA A 820      19.947  10.356  32.886  1.00  1.30           C  
ATOM  12100  C   ALA A 820      18.629  10.988  33.416  1.00  1.30           C  
ATOM  12101  O   ALA A 820      17.807  10.300  34.028  1.00  1.30           O  
ATOM  12102  CB  ALA A 820      19.720   8.918  32.460  1.00  1.30           C  
ATOM  12103  H   ALA A 820      20.742   9.919  34.809  1.00  1.30           H  
ATOM  12104  HA  ALA A 820      20.310  10.893  32.020  1.00  1.30           H  
ATOM  12105 1HB  ALA A 820      18.983   8.861  31.685  1.00  1.30           H  
ATOM  12106 2HB  ALA A 820      20.659   8.498  32.097  1.00  1.30           H  
ATOM  12107 3HB  ALA A 820      19.374   8.352  33.303  1.00  1.30           H  
ATOM  12108  N   PRO A 821      18.478  12.331  33.328  1.00  1.49           N  
ATOM  12109  CA  PRO A 821      17.443  13.148  33.971  1.00  1.49           C  
ATOM  12110  C   PRO A 821      16.001  13.104  33.435  1.00  1.49           C  
ATOM  12111  O   PRO A 821      15.091  13.571  34.121  1.00  1.49           O  
ATOM  12112  CB  PRO A 821      17.994  14.562  33.760  1.00  1.49           C  
ATOM  12113  CG  PRO A 821      18.792  14.482  32.483  1.00  1.49           C  
ATOM  12114  CD  PRO A 821      19.400  13.111  32.473  1.00  1.49           C  
ATOM  12115  HA  PRO A 821      17.444  12.913  35.045  1.00  1.49           H  
ATOM  12116 1HB  PRO A 821      17.163  15.279  33.700  1.00  1.49           H  
ATOM  12117 2HB  PRO A 821      18.610  14.854  34.632  1.00  1.49           H  
ATOM  12118 1HG  PRO A 821      18.135  14.658  31.617  1.00  1.49           H  
ATOM  12119 2HG  PRO A 821      19.554  15.275  32.471  1.00  1.49           H  
ATOM  12120 1HD  PRO A 821      19.389  12.744  31.437  1.00  1.49           H  
ATOM  12121 2HD  PRO A 821      20.408  13.150  32.897  1.00  1.49           H  
ATOM  12122  N   LYS A 822      15.769  12.595  32.224  1.00  1.71           N  
ATOM  12123  CA  LYS A 822      14.400  12.645  31.687  1.00  1.71           C  
ATOM  12124  C   LYS A 822      14.034  11.497  30.753  1.00  1.71           C  
ATOM  12125  O   LYS A 822      14.736  11.227  29.783  1.00  1.71           O  
ATOM  12126  CB  LYS A 822      14.187  13.964  30.943  1.00  1.71           C  
ATOM  12127  CG  LYS A 822      12.780  14.156  30.398  1.00  1.71           C  
ATOM  12128  CD  LYS A 822      12.606  15.513  29.743  1.00  1.71           C  
ATOM  12129  CE  LYS A 822      11.205  15.660  29.157  1.00  1.71           C  
ATOM  12130  NZ  LYS A 822      11.014  16.987  28.499  1.00  1.71           N  
ATOM  12131  H   LYS A 822      16.514  12.198  31.675  1.00  1.71           H  
ATOM  12132  HA  LYS A 822      13.707  12.606  32.527  1.00  1.71           H  
ATOM  12133 1HB  LYS A 822      14.403  14.799  31.612  1.00  1.71           H  
ATOM  12134 2HB  LYS A 822      14.881  14.025  30.107  1.00  1.71           H  
ATOM  12135 1HG  LYS A 822      12.578  13.389  29.653  1.00  1.71           H  
ATOM  12136 2HG  LYS A 822      12.057  14.048  31.204  1.00  1.71           H  
ATOM  12137 1HD  LYS A 822      12.777  16.300  30.478  1.00  1.71           H  
ATOM  12138 2HD  LYS A 822      13.337  15.619  28.943  1.00  1.71           H  
ATOM  12139 1HE  LYS A 822      11.045  14.871  28.420  1.00  1.71           H  
ATOM  12140 2HE  LYS A 822      10.472  15.552  29.955  1.00  1.71           H  
ATOM  12141 1HZ  LYS A 822      10.078  17.046  28.123  1.00  1.71           H  
ATOM  12142 2HZ  LYS A 822      11.152  17.723  29.177  1.00  1.71           H  
ATOM  12143 3HZ  LYS A 822      11.684  17.091  27.750  1.00  1.71           H  
ATOM  12144  N   LEU A 823      12.893  10.859  31.025  1.00  1.94           N  
ATOM  12145  CA  LEU A 823      12.400   9.770  30.185  1.00  1.94           C  
ATOM  12146  C   LEU A 823      11.984  10.286  28.832  1.00  1.94           C  
ATOM  12147  O   LEU A 823      11.391  11.362  28.731  1.00  1.94           O  
ATOM  12148  CB  LEU A 823      11.180   9.069  30.815  1.00  1.94           C  
ATOM  12149  CG  LEU A 823      11.399   8.240  32.094  1.00  1.94           C  
ATOM  12150  CD1 LEU A 823      10.063   7.810  32.655  1.00  1.94           C  
ATOM  12151  CD2 LEU A 823      12.222   7.004  31.743  1.00  1.94           C  
ATOM  12152  H   LEU A 823      12.360  11.131  31.839  1.00  1.94           H  
ATOM  12153  HA  LEU A 823      13.201   9.047  30.048  1.00  1.94           H  
ATOM  12154 1HB  LEU A 823      10.439   9.829  31.045  1.00  1.94           H  
ATOM  12155 2HB  LEU A 823      10.755   8.402  30.064  1.00  1.94           H  
ATOM  12156  HG  LEU A 823      11.912   8.838  32.841  1.00  1.94           H  
ATOM  12157 1HD1 LEU A 823      10.222   7.217  33.558  1.00  1.94           H  
ATOM  12158 2HD1 LEU A 823       9.471   8.692  32.901  1.00  1.94           H  
ATOM  12159 3HD1 LEU A 823       9.534   7.211  31.915  1.00  1.94           H  
ATOM  12160 1HD2 LEU A 823      12.387   6.403  32.640  1.00  1.94           H  
ATOM  12161 2HD2 LEU A 823      11.697   6.409  30.997  1.00  1.94           H  
ATOM  12162 3HD2 LEU A 823      13.159   7.318  31.336  1.00  1.94           H  
ATOM  12163  N   ALA A 824      12.245   9.512  27.793  1.00  2.19           N  
ATOM  12164  CA  ALA A 824      11.774   9.940  26.477  1.00  2.19           C  
ATOM  12165  C   ALA A 824      11.576   8.774  25.541  1.00  2.19           C  
ATOM  12166  O   ALA A 824      12.312   7.799  25.596  1.00  2.19           O  
ATOM  12167  CB  ALA A 824      12.754  10.920  25.854  1.00  2.19           C  
ATOM  12168  H   ALA A 824      12.767   8.646  27.953  1.00  2.19           H  
ATOM  12169  HA  ALA A 824      10.810  10.432  26.609  1.00  2.19           H  
ATOM  12170 1HB  ALA A 824      12.373  11.252  24.888  1.00  2.19           H  
ATOM  12171 2HB  ALA A 824      12.876  11.783  26.514  1.00  2.19           H  
ATOM  12172 3HB  ALA A 824      13.710  10.427  25.720  1.00  2.19           H  
ATOM  12173  N   ALA A 825      10.636   8.916  24.608  1.00  2.46           N  
ATOM  12174  CA  ALA A 825      10.370   7.875  23.615  1.00  2.46           C  
ATOM  12175  C   ALA A 825      10.404   8.462  22.215  1.00  2.46           C  
ATOM  12176  O   ALA A 825       9.477   8.296  21.426  1.00  2.46           O  
ATOM  12177  CB  ALA A 825       9.022   7.224  23.872  1.00  2.46           C  
ATOM  12178  H   ALA A 825      10.069   9.755  24.598  1.00  2.46           H  
ATOM  12179  HA  ALA A 825      11.149   7.126  23.690  1.00  2.46           H  
ATOM  12180 1HB  ALA A 825       8.860   6.440  23.135  1.00  2.46           H  
ATOM  12181 2HB  ALA A 825       9.008   6.793  24.867  1.00  2.46           H  
ATOM  12182 3HB  ALA A 825       8.237   7.969  23.792  1.00  2.46           H  
ATOM  12183  N   ALA A 826      11.465   9.211  21.941  1.00  2.72           N  
ATOM  12184  CA  ALA A 826      11.647   9.904  20.669  1.00  2.72           C  
ATOM  12185  C   ALA A 826      12.213   9.024  19.547  1.00  2.72           C  
ATOM  12186  O   ALA A 826      12.287   9.469  18.400  1.00  2.72           O  
ATOM  12187  CB  ALA A 826      12.574  11.088  20.879  1.00  2.72           C  
ATOM  12188  H   ALA A 826      12.178   9.296  22.650  1.00  2.72           H  
ATOM  12189  HA  ALA A 826      10.670  10.266  20.347  1.00  2.72           H  
ATOM  12190 1HB  ALA A 826      12.678  11.636  19.943  1.00  2.72           H  
ATOM  12191 2HB  ALA A 826      12.161  11.747  21.642  1.00  2.72           H  
ATOM  12192 3HB  ALA A 826      13.551  10.729  21.200  1.00  2.72           H  
ATOM  12193  N   LEU A 827      12.654   7.809  19.869  1.00  2.98           N  
ATOM  12194  CA  LEU A 827      13.271   6.944  18.863  1.00  2.98           C  
ATOM  12195  C   LEU A 827      12.428   5.738  18.441  1.00  2.98           C  
ATOM  12196  O   LEU A 827      12.033   4.898  19.256  1.00  2.98           O  
ATOM  12197  CB  LEU A 827      14.642   6.461  19.356  1.00  2.98           C  
ATOM  12198  CG  LEU A 827      15.364   5.445  18.433  1.00  2.98           C  
ATOM  12199  CD1 LEU A 827      15.731   6.108  17.126  1.00  2.98           C  
ATOM  12200  CD2 LEU A 827      16.591   4.898  19.137  1.00  2.98           C  
ATOM  12201  H   LEU A 827      12.558   7.478  20.820  1.00  2.98           H  
ATOM  12202  HA  LEU A 827      13.440   7.544  17.970  1.00  2.98           H  
ATOM  12203 1HB  LEU A 827      15.292   7.329  19.446  1.00  2.98           H  
ATOM  12204 2HB  LEU A 827      14.539   6.033  20.345  1.00  2.98           H  
ATOM  12205  HG  LEU A 827      14.689   4.633  18.204  1.00  2.98           H  
ATOM  12206 1HD1 LEU A 827      16.214   5.378  16.479  1.00  2.98           H  
ATOM  12207 2HD1 LEU A 827      14.831   6.476  16.637  1.00  2.98           H  
ATOM  12208 3HD1 LEU A 827      16.407   6.937  17.314  1.00  2.98           H  
ATOM  12209 1HD2 LEU A 827      17.086   4.171  18.496  1.00  2.98           H  
ATOM  12210 2HD2 LEU A 827      17.275   5.712  19.368  1.00  2.98           H  
ATOM  12211 3HD2 LEU A 827      16.299   4.414  20.061  1.00  2.98           H  
ATOM  12212  N   GLU A 828      12.185   5.651  17.142  1.00  3.19           N  
ATOM  12213  CA  GLU A 828      11.445   4.553  16.548  1.00  3.19           C  
ATOM  12214  C   GLU A 828      12.333   3.899  15.498  1.00  3.19           C  
ATOM  12215  O   GLU A 828      12.160   2.730  15.165  1.00  3.19           O  
ATOM  12216  OXT GLU A 828      13.092   4.613  14.846  1.00  3.19           O  
ATOM  12217  CB  GLU A 828      10.138   5.047  15.918  1.00  3.19           C  
ATOM  12218  CG  GLU A 828       9.138   5.659  16.909  1.00  3.19           C  
ATOM  12219  CD  GLU A 828       7.846   6.124  16.246  1.00  3.19           C  
ATOM  12220  OE1 GLU A 828       7.726   5.975  15.052  1.00  3.19           O  
ATOM  12221  OE2 GLU A 828       6.995   6.640  16.933  1.00  3.19           O  
ATOM  12222  H   GLU A 828      12.533   6.387  16.541  1.00  3.19           H  
ATOM  12223  HA  GLU A 828      11.214   3.814  17.316  1.00  3.19           H  
ATOM  12224 1HB  GLU A 828      10.361   5.799  15.162  1.00  3.19           H  
ATOM  12225 2HB  GLU A 828       9.641   4.214  15.415  1.00  3.19           H  
ATOM  12226 1HG  GLU A 828       8.898   4.912  17.670  1.00  3.19           H  
ATOM  12227 2HG  GLU A 828       9.608   6.506  17.410  1.00  3.19           H  
ENDMDL

